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                     The Cambridge Quantum Monte Carlo Code
               CASINO v2.13.601 [Mike Towler] (29 November 2016)

      Main Authors : R.J.Needs, M.D.Towler, N.D.Drummond and P.Lopez Rios

            Theory of Condensed Matter Group, Cavendish Laboratory,
                University of Cambridge, Cambridge, CB3 OHE, UK.

                     CASINO web page: vallico.net/casinoqmc

                      Current contact: mdt26 at cam.ac.uk

 ------------------------------------------------------------------------------
 Started 2016/12/22 10:00:02.281

 Running in parallel using 480 MPI processes.

 General input parameters
 ========================
 NEU (num up spin electrons)              :  0
 NED (num down spin electrons)            :  0
 RUNTYPE (type of run)                    :  vmc
 PSI_S  (form for [anti]symmetrizing wfn) :  mahan_ex
 ATOM_BASIS_TYPE (atom-centred orb basis) :  none
 INTERACTION (interaction type)           :  ewald
 TESTRUN (read input data,print and stop) :  F
 PERIODIC                                 :  T
 NPCELLS (num primitive cells)            :  0
 COMPLEX_WF (complex Slater wave fn.)     :  T
 NEIGHPRINT (neighbour analysis)          :  0
 USE_JASTROW (use Jastrow factor)         :  T
 BACKFLOW (use backflow corrections)      :  T
 NON_LOCAL_GRID (NL integration grid)     :  4
 E_OFFSET (energy offset)                 :  0.0000
 ESUPERCELL                               :  F
 SPARSE                                   :  F
 CHECKPOINT (checkpointing level)         :  1
 CHECKPOINT_NCPU (chkpnt group size)      :  480
 CON_LOC (Dir to read/write config.*)     :  ./
 RELATIVISTIC                             :  F

 VMC input parameters
 ====================
 NEWRUN (start new run)                   :  T
 VMC_METHOD (choice of VMC algorithm)     :  1
 DTVMC (VMC time step)                    :  1.0000E-01
 OPT_DTVMC (VMC time-step optimization)   :  1
 VMC_NSTEP (num VMC steps)                :  10000000
 VMC_NCONFIG_WRITE (num configs to write) :  0
 VMC_NBLOCK (num VMC blocks)              :  100
 VMC_EQUIL_NSTEP (num equil steps)        :  10000
 VMC_DECORR_PERIOD (length of inner loop) :  3
 VMC_AVE_PERIOD (hist reduction factor)   :  1
 VMC_SAMPLING                             :  standard
 MAKEMOVIE                                :  F
 FORCES                                   :  F

 Particles
 =========
 Particle name                 Charge        Mass         Spin   Type
 -------------------------------------------------------------------------
 1: Spin-up electron          -1.00000       1.0000000     0.5   Fermion
 2: Spin-down electron        -1.00000       1.0000000    -0.5   Fermion
 3: Spin-up holes              1.00000       1.0000000     0.5   Fermion
 -------------------------------------------------------------------------

 Number of diffusion types : 2

 Single-particle groupings
 -------------------------
 Spin dep. 0 : (1,2,3) [E]
 Spin dep. 1 : (1,2) (3) [F]
 Spin dep. 2 : (1) (2) (3)

 NB, partitions defining spin-[F]amilies and [E]quivalent particles flagged.

 Particle-pair groupings
 -----------------------
 Spin-pair dep. 0 : (1-1,1-2,1-3,2-2,2-3,3-3)
 Spin-pair dep. 1 : (1-1,2-2,3-3) (1-2) (1-3,2-3)
 Spin-pair dep. 2 : (1-1,2-2,3-3) (1-2) (1-3) (2-3)
 Spin-pair dep. 3 : (1-1,2-2) (1-2) (1-3) (2-3) (3-3)
 Spin-pair dep. 4 : (1-1) (1-2) (1-3) (2-2) (2-3) (3-3)

 Initialize random number generator
 ==================================
 Generator                                 :  RANLUX
 RANLUX luxury level                       :  3
 p value                                   :  223
 Value of random seed on node 0            :  25590460

 Initialized with seed derived from timer.

 Reading correlation.data
 ========================
 Header:
   3D fluid electron-hole gas
   CASINO example file generated 080805 (PLR)
 Version of correlation.data : 1
 A Jastrow factor is present in correlation.data.
 A backflow function is present in correlation.data.
 A MAHAN set is present in correlation.data.

 No multideterminant/excitation data supplied.
 Using ground state defined in input file.

 Single determinant :

 Det 1 spin 1           : ground state
 Det 1 spin 2           : ground state
 Det 1 spin 3           : ground state
 Det 1 coefficient      : 1.00000000

 Free-particle orbitals
 ======================
 MD term  Det  Particle  No. particles  Type of free orbitals
 ----------------------------------------------------------------
 1        1    1         43             Complex plane waves
          2    2         43             Complex plane waves
          3    3         1              Complex plane waves
 ----------------------------------------------------------------

 Model system geometry setup
 ===========================
 Dimensionality                                 : 2
 Periodicity                                    : 2
 r_s parameter                                  : 0.988438917816
 Density                                        : 0.325799530565
 Spin polarization 1-2                          : 0.000000000000
 Direct lattice vectors                         :
  A1 =      0.175597805203E+02    0.000000000000E+00
  A2 =     -0.877989026013E+01    0.152072160154E+02
 Reciprocal lattice vectors                     :
  B1 =      0.357816847422E+00    0.206585653180E+00
  B2 =      0.000000000000E+00    0.413171306359E+00
 Simulation cell area                           : 2.670353755551E+02
 Radius of circle inscribed in Wigner-Seitz cell: 8.7798902601316
 Offset to k-vector lattice                     :
  k_s = 0.000000000000000E+000  0.000000000000000E+000

 Free-particle orbital setup
 ===========================
 Free-particle orbitals set up.

 Expectation values
 ==================
 None requested.

 Interactions
 ============
 Interaction type: Coulomb

 Setup 2D Ewald interaction.

 No. of G in reciprocal space sum  :  15
 No. of vectors in real space sum  :  13
 Maximum |G|^2 (au)                :  0.37448222E-01
 Gamma^(1/2) = Gaussian half-width :  1.46867886E-01
 Electron self-image term v_M (au) :  -0.239947340804764

 Squared magnitude of Fermi wave vector (au)
 ===========================================
 |k_F|^2 for spin 1 : 2.048526340782
 |k_F|^2 for spin 2 : 2.048526340782
 |k_F|^2 for spin 3 : 0.000000000000

 Hartree-Fock energies of finite system in au per particle
 =========================================================
 (Using Ewald interaction.)
 HF kinetic energy         :  0.506245015251
 HF exchange energy        : -0.599622961027
 HF energy                 : -0.093377945776

 Hartree-Fock energies of infinite system in au per particle
 ===========================================================
 HF kinetic energy         :  0.500202839757
 HF exchange energy        : -0.597850021425
 HF energy                 : -0.097647181668

 Mahan exciton wave function
 ===========================
 Reading correlation.data file.

 Title: 7e HEG --- example correlation.data file

 Eta_G term:
  Expansion order: 6
  Spin dependence: 0
  Total number of stars (for majority spin): 7
  Number of optimisable stars: 6
   Parameters for star number: 2
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_2_0                     (opt) :   0.163893791862
     c_2_1                     (opt) :  -0.267074548794
     c_2_2                     (opt) :   0.227863845917
     c_2_3                     (opt) :  -0.165199106901
     c_2_4                     (opt) :   0.064660574115
     c_2_5                     (opt) :  -0.011643189878
     c_2_6                     (opt) :   0.000808180983
   Parameters for star number: 3
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_3_0                     (opt) :   0.297827367967
     c_3_1                     (opt) :  -0.115725310950
     c_3_2                     (opt) :   0.000307097983
     c_3_3                     (opt) :   0.010771589599
     c_3_4                     (opt) :  -0.000149635983
     c_3_5                     (opt) :  -0.001066784723
     c_3_6                     (opt) :   0.000161275874
   Parameters for star number: 4
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_4_0                     (opt) :   0.262072408847
     c_4_1                     (opt) :  -0.047154084408
     c_4_2                     (opt) :  -0.020799877295
     c_4_3                     (opt) :  -0.000374578817
     c_4_4                     (opt) :   0.007809800544
     c_4_5                     (opt) :  -0.002018122210
     c_4_6                     (opt) :   0.000159782709
   Parameters for star number: 5
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_5_0                     (opt) :   0.220327781319
     c_5_1                     (opt) :  -0.064273278396
     c_5_2                     (opt) :  -0.008817357652
     c_5_3                     (opt) :   0.007716080954
     c_5_4                     (opt) :  -0.000475353907
     c_5_5                     (opt) :  -0.000360515573
     c_5_6                     (opt) :   0.000053672370
   Parameters for star number: 6
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_6_0                     (opt) :   0.295026063441
     c_6_1                     (opt) :  -0.067517219385
     c_6_2                     (opt) :  -0.002179346983
     c_6_3                     (opt) :   0.009476855604
     c_6_4                     (opt) :  -0.000202185130
     c_6_5                     (opt) :  -0.000626655808
     c_6_6                     (opt) :   0.000086754385
   Parameters for star number: 7
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   6.991108629706
     c_7_0                     (opt) :   0.290191051232
     c_7_1                     (opt) :  -0.011761217789
     c_7_2                     (opt) :  -0.017637959665
     c_7_3                     (opt) :   0.014704216058
     c_7_4                     (opt) :  -0.000521620636
     c_7_5                     (opt) :  -0.000602250273
     c_7_6                     (opt) :   0.000087128713

 Found u_G term in correlation.data;
 will run with orbital-dependent Jastrow.

 u_G term:
  Expansion order: 6
  Spin dependence: 0
  Total number of stars (for majority spin): 7
  Number of optimisable stars: 6
   Parameters for star number: 2
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_2_1                     (opt) :   0.369438733691
     c_2_2                     (opt) :  -0.365459392335
     c_2_3                     (opt) :   0.179959754742
     c_2_4                     (opt) :  -0.057649357609
     c_2_5                     (opt) :   0.008230819149
     c_2_6                     (opt) :  -0.000324178137
   Parameters for star number: 3
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_3_1                     (opt) :   0.449577863812
     c_3_2                     (opt) :  -0.389198381133
     c_3_3                     (opt) :   0.182226312747
     c_3_4                     (opt) :  -0.065697793104
     c_3_5                     (opt) :   0.011388604150
     c_3_6                     (opt) :  -0.000679587854
   Parameters for star number: 4
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_4_1                     (opt) :   0.543835163844
     c_4_2                     (opt) :  -0.327145015439
     c_4_3                     (opt) :   0.152198282116
     c_4_4                     (opt) :  -0.038348076732
     c_4_5                     (opt) :   0.004678078146
     c_4_6                     (opt) :   0.000099590346
   Parameters for star number: 5
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_5_1                     (opt) :   0.469196194316
     c_5_2                     (opt) :  -0.372465094063
     c_5_3                     (opt) :   0.155899569349
     c_5_4                     (opt) :  -0.038014600275
     c_5_5                     (opt) :   0.002808741418
     c_5_6                     (opt) :   0.000055194442
   Parameters for star number: 6
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_6_1                     (opt) :   0.581607660290
     c_6_2                     (opt) :  -0.336995019019
     c_6_3                     (opt) :   0.128526347927
     c_6_4                     (opt) :  -0.023991379795
     c_6_5                     (opt) :   0.000196933636
     c_6_6                     (opt) :   0.000325553863
   Parameters for star number: 7
     Truncation order (always fixed) :   3.000000000000
     Cutoff length             (opt) :   5.496829254622
     c_7_1                     (opt) :   0.685324991689
     c_7_2                     (opt) :  -0.365486651577
     c_7_3                     (opt) :   0.179057619859
     c_7_4                     (opt) :  -0.023600527061
     c_7_5                     (opt) :  -0.004415149167
     c_7_6                     (opt) :   0.001259624895

 Finished Mahan setup.

 Jastrow factor
 ==============
 Reading Jastrow factor from correlation.data file.

 Title: e-h two-component plasma phase

 Truncation order                   :  3

 U term:
  SET 1
   Spherical harmonic l             :  0
   Spherical harmonic m             :  0
   Expansion order (N_u)            :  6
   Spin dependence                  :  1
   Cutoff             (optimizable) :  8.372233433818630E+00
   alpha_0,1          (optimizable) :  8.871044615199432E-04
   alpha_2,1          (optimizable) : -2.852158257506133E-05
   alpha_3,1          (optimizable) :  1.367052646696270E-05
   alpha_4,1          (optimizable) :  4.895473953300868E-07
   alpha_5,1          (optimizable) : -3.360625418998123E-07
   alpha_6,1          (optimizable) :  2.420266381673140E-08
   alpha_0,2          (optimizable) :  2.556584422737439E-03
   alpha_2,2          (optimizable) :  1.306394085441367E-04
   alpha_3,2          (optimizable) :  2.330678228992276E-05
   alpha_4,2          (optimizable) : -7.861472585521699E-06
   alpha_5,2          (optimizable) :  4.326659378926067E-07
   alpha_6,2          (optimizable) :  9.674319619013301E-09
   alpha_0,3          (optimizable) : -2.332457327921507E-02
   alpha_2,3          (optimizable) : -1.880495491203853E-04
   alpha_3,3          (optimizable) :  4.463366789926143E-05
   alpha_4,3          (optimizable) :  1.301133538869744E-04
   alpha_5,3          (optimizable) : -2.573871655755354E-05
   alpha_6,3          (optimizable) :  1.394967391634088E-06
   No. of parameters in set         :  18
   (In addition to the cutoff length.)

 P term:
  Spin dependence                   :  1
  Number of G-vectors               :  18
  G-vector           Label
   (1,0,0)             1
   (1,-1,0)            1
   (0,1,0)             1
   (2,-1,0)            2
   (1,-2,0)            2
   (1,1,0)             2
   (2,0,0)             3
   (2,-2,0)            3
   (0,2,0)             3
   (3,-1,0)            4
   (3,-2,0)            4
   (2,-3,0)            4
   (1,2,0)             4
   (2,1,0)             4
   (1,-3,0)            4
   (3,0,0)             5
   (3,-3,0)            5
   (0,3,0)             5
  There are 5 independent expansion coefficients a_A.
   a_1,1              (optimizable) : -5.609456113801690E-02
   a_2,1              (optimizable) : -1.408112442691933E-02
   a_3,1              (optimizable) : -8.083092521755741E-03
   a_4,1              (optimizable) : -1.482605630360678E-03
   a_5,1              (optimizable) : -2.760434101373039E-04
   a_1,2              (optimizable) : -8.082028959745437E-03
   a_2,2              (optimizable) :  4.036064505352195E-04
   a_3,2              (optimizable) : -1.125827511016378E-03
   a_4,2              (optimizable) : -1.844397519953630E-03
   a_5,2              (optimizable) : -7.106646271796908E-04
   a_1,3              (optimizable) : -2.091688721237340E+00
   a_2,3              (optimizable) : -8.439218759801040E-01
   a_3,3              (optimizable) : -5.167552984143270E-01
   a_4,3              (optimizable) : -9.742839544838729E-02
   a_5,3              (optimizable) : -2.487503586401453E-02
  No. of parameters                 :  15

 Finished reading Jastrow factor from correlation.data.

 G-vector arrays set up.
 Polynomials constructed.
 Plane-wave expansion coefficients constructed.
 Checked that cusp and cutoff conditions are satisfied.

 Finished Jastrow setup.

 Backflow setup
 ==============
 Reading correlation.data file.

 Backflow function:
  Title                  :  Jellium rs=20
  Truncation order       :  3
  Discontinuities        :  None

  Eta term:
   Expansion order       :  8
   Spin dependence       :  1
   Cutoff for s=1  (opt) :  8.437563026456
   Cutoff for s=2  (opt) :  7.571800920457
   Cutoff for s=3  (opt) :  8.444019200611
   No. of free params    :  26 + 3 cut-off lengths
   c_0,1   (optimizable) :  0.045900362871
   c_2,1   (optimizable) : -0.010430497153
   c_3,1   (optimizable) :  0.001526206595
   c_4,1   (optimizable) :  0.000059844706
   c_5,1   (optimizable) : -0.000008765813
   c_6,1   (optimizable) : -0.000001961580
   c_7,1   (optimizable) : -0.000000191430
   c_8,1   (optimizable) :  0.000000056152
   c_0,2   (optimizable) :  0.350898946617
   c_1,2   (optimizable) : -0.204196350223
   c_2,2   (optimizable) :  0.046144557581
   c_3,2   (optimizable) :  0.001861225758
   c_4,2   (optimizable) : -0.001611631224
   c_5,2   (optimizable) :  0.000001654525
   c_6,2   (optimizable) :  0.000053919524
   c_7,2   (optimizable) : -0.000007239797
   c_8,2   (optimizable) :  0.000000350194
   c_0,3   (optimizable) : -0.223732263405
   c_1,3   (optimizable) :  0.147104772355
   c_2,3   (optimizable) : -0.026290268830
   c_3,3   (optimizable) : -0.001824467976
   c_4,3   (optimizable) :  0.000166752442
   c_5,3   (optimizable) :  0.000152085431
   c_6,3   (optimizable) : -0.000012532544
   c_7,3   (optimizable) : -0.000001722103
   c_8,3   (optimizable) :  0.000000093733

 Finished reading backflow functions from correlation.data.

 Allocated work arrays, using 819 KiB.
 Imposed e-e cusp conditions.

 Finished backflow setup.


 Setup complete.

 Time taken in setup    : : :        0.0960

 ====================================
 PERFORMING A SINGLE VMC CALCULATION.
 ====================================


 BEGIN VMC CALCULATION
 =====================

 Running VMC equilibration (10000 moves).
  Performing time-step optimization.
  [CPU time: 1m elapsed, 9m35s remaining]
  DTVMC #1:   5.7508E-01 (optimized)
  DTVMC #2:   2.2772E+00 (optimized)
 Done. [total CPU time: 10m25s]

 Kinetic energy check
 ====================
 Checking KE for particle 1 of spin 1
 ------------------------------------
 mahan_ex :
  Analytical Fisq    : 0.26710012E+00
  Analytical Ti      : 0.38415469E+00
 Jastrow factor :
  Analytical Fisq    : 0.13985246E+00
  Analytical Ti      : 0.17167790E+00
 ------------------------------------
 Iteration           : 1
 Stepsize            : 0.10000000E+00
 mahan_ex :
  Numerical Fisq     : 0.26541949E+00
  Rel. diff. in Fisq : 0.62921365E-02
  Fisq quality       : bad
  Numerical Ti       : 0.38381556E+00
  Rel. diff. in Ti   : 0.88279980E-03
  Ti quality         : poor
 Jastrow factor :
  Numerical Fisq     : 0.13931133E+00
  Rel. diff. in Fisq : 0.38692567E-02
  Fisq quality       : bad
  Numerical Ti       : 0.17133747E+00
  Rel. diff. in Ti   : 0.19829800E-02
  Ti quality         : bad
 ------------------------------------
 Iteration           : 2
 Stepsize            : 0.59000000E-01
 mahan_ex :
  Numerical Fisq     : 0.26651366E+00
  Rel. diff. in Fisq : 0.21956441E-02
  Fisq quality       : bad
  Numerical Ti       : 0.38402338E+00
  Rel. diff. in Ti   : 0.34182667E-03
  Ti quality         : poor
 Jastrow factor :
  Numerical Fisq     : 0.13966358E+00
  Rel. diff. in Fisq : 0.13505275E-02
  Fisq quality       : bad
  Numerical Ti       : 0.17155836E+00
  Rel. diff. in Ti   : 0.69629138E-03
  Ti quality         : poor
 ------------------------------------
 Iteration           : 3
 Stepsize            : 0.34810000E-01
 mahan_ex :
  Numerical Fisq     : 0.26689589E+00
  Rel. diff. in Fisq : 0.76460913E-03
  Fisq quality       : poor
  Numerical Ti       : 0.38410899E+00
  Rel. diff. in Ti   : 0.11896533E-03
  Ti quality         : poor
 Jastrow factor :
  Numerical Fisq     : 0.13978665E+00
  Rel. diff. in Fisq : 0.47051404E-03
  Fisq quality       : poor
  Numerical Ti       : 0.17163625E+00
  Rel. diff. in Ti   : 0.24263695E-03
  Ti quality         : poor
 ------------------------------------
 Iteration           : 4
 Stepsize            : 0.20537900E-01
 mahan_ex :
  Numerical Fisq     : 0.26702902E+00
  Rel. diff. in Fisq : 0.26619740E-03
  Fisq quality       : poor
  Numerical Ti       : 0.38413878E+00
  Rel. diff. in Ti   : 0.41408901E-04
  Ti quality         : poor
 Jastrow factor :
  Numerical Fisq     : 0.13982954E+00
  Rel. diff. in Fisq : 0.16383249E-03
  Fisq quality       : poor
  Numerical Ti       : 0.17166340E+00
  Rel. diff. in Ti   : 0.84462725E-04
  Ti quality         : poor
 ------------------------------------
 Iteration           : 5
 Stepsize            : 0.12117361E-01
 mahan_ex :
  Numerical Fisq     : 0.26707537E+00
  Rel. diff. in Fisq : 0.92667789E-04
  Fisq quality       : poor
  Numerical Ti       : 0.38414915E+00
  Rel. diff. in Ti   : 0.14414541E-04
  Ti quality         : poor
 Jastrow factor :
  Numerical Fisq     : 0.13984448E+00
  Rel. diff. in Fisq : 0.57035732E-04
  Fisq quality       : poor
  Numerical Ti       : 0.17167285E+00
  Rel. diff. in Ti   : 0.29401645E-04
  Ti quality         : poor
 ------------------------------------
 Iteration           : 6
 Stepsize            : 0.71492430E-02
 mahan_ex :
  Numerical Fisq     : 0.26709150E+00
  Rel. diff. in Fisq : 0.32258190E-04
  Fisq quality       : poor
  Numerical Ti       : 0.38415276E+00
  Rel. diff. in Ti   : 0.50188582E-05
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13984968E+00
  Rel. diff. in Fisq : 0.19854822E-04
  Fisq quality       : poor
  Numerical Ti       : 0.17167614E+00
  Rel. diff. in Ti   : 0.10234871E-04
  Ti quality         : poor
 ------------------------------------
 Iteration           : 7
 Stepsize            : 0.42180534E-02
 mahan_ex :
  Numerical Fisq     : 0.26709712E+00
  Rel. diff. in Fisq : 0.11229130E-04
  Fisq quality       : poor
  Numerical Ti       : 0.38415402E+00
  Rel. diff. in Ti   : 0.17524146E-05
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985149E+00
  Rel. diff. in Fisq : 0.69115480E-05
  Fisq quality       : good
  Numerical Ti       : 0.17167729E+00
  Rel. diff. in Ti   : 0.35628635E-05
  Ti quality         : good
 ------------------------------------
 Iteration           : 8
 Stepsize            : 0.24886515E-02
 mahan_ex :
  Numerical Fisq     : 0.26709907E+00
  Rel. diff. in Fisq : 0.39088051E-05
  Fisq quality       : good
  Numerical Ti       : 0.38415445E+00
  Rel. diff. in Ti   : 0.63152628E-06
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985212E+00
  Rel. diff. in Fisq : 0.24059201E-05
  Fisq quality       : good
  Numerical Ti       : 0.17167769E+00
  Rel. diff. in Ti   : 0.12417057E-05
  Ti quality         : good
 ------------------------------------
 Iteration           : 9
 Stepsize            : 0.14683044E-02
 mahan_ex :
  Numerical Fisq     : 0.26709976E+00
  Rel. diff. in Fisq : 0.13606542E-05
  Fisq quality       : good
  Numerical Ti       : 0.38415460E+00
  Rel. diff. in Ti   : 0.22883429E-06
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985234E+00
  Rel. diff. in Fisq : 0.83749930E-06
  Fisq quality       : good
  Numerical Ti       : 0.17167783E+00
  Rel. diff. in Ti   : 0.43700908E-06
  Ti quality         : good
 ------------------------------------
 Iteration           : 10
 Stepsize            : 0.86629958E-03
 mahan_ex :
  Numerical Fisq     : 0.26709999E+00
  Rel. diff. in Fisq : 0.47360887E-06
  Fisq quality       : good
  Numerical Ti       : 0.38415458E+00
  Rel. diff. in Ti   : 0.28885021E-06
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985242E+00
  Rel. diff. in Fisq : 0.29153456E-06
  Fisq quality       : good
  Numerical Ti       : 0.17167787E+00
  Rel. diff. in Ti   : 0.17329108E-06
  Ti quality         : good
 ------------------------------------
 Iteration           : 11
 Stepsize            : 0.51111675E-03
 mahan_ex :
  Numerical Fisq     : 0.26710007E+00
  Rel. diff. in Fisq : 0.16483128E-06
  Fisq quality       : good
  Numerical Ti       : 0.38415461E+00
  Rel. diff. in Ti   : 0.22515376E-06
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985244E+00
  Rel. diff. in Fisq : 0.10147596E-06
  Fisq quality       : good
  Numerical Ti       : 0.17167789E+00
  Rel. diff. in Ti   : 0.65597891E-07
  Ti quality         : optimal
 ------------------------------------
 Iteration           : 12
 Stepsize            : 0.30155888E-03
 mahan_ex :
  Numerical Fisq     : 0.26710010E+00
  Rel. diff. in Fisq : 0.57511834E-07
  Fisq quality       : optimal
  Numerical Ti       : 0.38415445E+00
  Rel. diff. in Ti   : 0.63800627E-06
  Ti quality         : good
 Jastrow factor :
  Numerical Fisq     : 0.13985245E+00
  Rel. diff. in Fisq : 0.35360105E-07
  Fisq quality       : optimal
  Numerical Ti       : 0.17167788E+00
  Rel. diff. in Ti   : 0.14305524E-06
  Ti quality         : optimal
 ------------------------------------
 Iteration           : 13
 Stepsize            : 0.17791974E-03
 mahan_ex :
  Numerical Fisq     : 0.26710011E+00
  Rel. diff. in Fisq : 0.20176134E-07
  Fisq quality       : optimal
  Numerical Ti       : 0.38415379E+00
  Rel. diff. in Ti   : 0.23473598E-05
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 14
 Stepsize            : 0.10497265E-03
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.72244801E-08
  Fisq quality       : optimal
  Numerical Ti       : 0.38415163E+00
  Rel. diff. in Ti   : 0.79616979E-05
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 15
 Stepsize            : 0.61933862E-04
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.18437730E-08
  Fisq quality       : optimal
  Numerical Ti       : 0.38413881E+00
  Rel. diff. in Ti   : 0.41351301E-04
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 16
 Stepsize            : 0.36540979E-04
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.79390239E-09
  Fisq quality       : optimal
  Numerical Ti       : 0.38412343E+00
  Rel. diff. in Ti   : 0.81384949E-04
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 17
 Stepsize            : 0.21559177E-04
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.17669451E-08
  Fisq quality       : optimal
  Numerical Ti       : 0.38410437E+00
  Rel. diff. in Ti   : 0.13098352E-03
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 18
 Stepsize            : 0.12719915E-04
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.38668792E-08
  Fisq quality       : optimal
  Numerical Ti       : 0.38417640E+00
  Rel. diff. in Ti   : 0.56498968E-04
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 19
 Stepsize            : 0.75047497E-05
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.12166054E-07
  Fisq quality       : optimal
  Numerical Ti       : 0.38339685E+00
  Rel. diff. in Ti   : 0.19727403E-02
  Ti quality         : good
 Jastrow factor : done
 ------------------------------------
 Iteration           : 20
 Stepsize            : 0.44278023E-05
 mahan_ex :
  Numerical Fisq     : 0.26710012E+00
  Rel. diff. in Fisq : 0.36064947E-08
  Fisq quality       : optimal
  Numerical Ti       : 0.38271898E+00
  Rel. diff. in Ti   : 0.37373334E-02
  Ti quality         : good
 Jastrow factor : done
 ====================================

 Kinetic energy check performed.
  mahan_ex - gradient: optimal, Laplacian: good.
  Jastrow factor - gradient: optimal, Laplacian: optimal.
 End of report.

 Starting VMC.

 =========================================================================
 In block : 1

 Acceptance ratio #1 <level 1>        (%)  =  61.9825
 Acceptance ratio #2 <level 1>        (%)  =  69.0560
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0030
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9814
 Diffusion constant #1           (Bohr^2)  = 8.1808E-04
 Diffusion constant #2           (Bohr^2)  = 4.1731E-03
 Correlation time                 (steps)  = 1.0379E+00 +- 1.3613E-02
 Efficiency                  (au^-2 s^-1)  = 3.2221E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212417652625
  Standard error                        +/-           0.000029215552

  Kinetic energy KEI (used in Total) (au) =           0.585364411460
  Standard error                        +/-           0.000409241714

  Kinetic energy TI                  (au) =           0.583857757854
  Standard error                        +/-           0.001886981460

  Kinetic energy FISQ                (au) =           0.582351104249
  Standard error                        +/-           0.003765439762

  Potential energy                   (au) =          -0.797782064085
  Standard error                        +/-           0.000409873713

  Ewald e-e interaction              (au) =          -0.797782064085
  Standard error                        +/-           0.000409873713

  Var. of local energy per sim. cell (au) =           0.686263224530
  Standard error                        +/-           0.008609784579

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       43.7133


 =========================================================================
 In block : 2

 Acceptance ratio #1 <level 1>        (%)  =  61.9853
 Acceptance ratio #2 <level 1>        (%)  =  69.0261
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9852
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0133
 Diffusion constant #1           (Bohr^2)  = 8.2447E-04
 Diffusion constant #2           (Bohr^2)  = 3.8387E-03
 Correlation time                 (steps)  = 1.0295E+00 +- 1.3501E-02
 Efficiency                  (au^-2 s^-1)  = 3.2343E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212439852479
  Standard error                        +/-           0.000028168774

  Kinetic energy KEI (used in Total) (au) =           0.587061257214
  Standard error                        +/-           0.000506278120

  Kinetic energy TI                  (au) =           0.584634899804
  Standard error                        +/-           0.001358938614

  Kinetic energy FISQ                (au) =           0.582208542393
  Standard error                        +/-           0.002704667427

  Potential energy                   (au) =          -0.799501109693
  Standard error                        +/-           0.000505068431

  Ewald e-e interaction              (au) =          -0.799501109693
  Standard error                        +/-           0.000505068431

  Var. of local energy per sim. cell (au) =           0.685396806611
  Standard error                        +/-           0.008743520244

  Particles affected per move       (%) :  81.2685


 Time taken in block    : : :       43.9583


 =========================================================================
 In block : 3

 Acceptance ratio #1 <level 1>        (%)  =  62.0027
 Acceptance ratio #2 <level 1>        (%)  =  69.0248
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0100
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0718
 Diffusion constant #1           (Bohr^2)  = 8.1589E-04
 Diffusion constant #2           (Bohr^2)  = 3.3410E-03
 Correlation time                 (steps)  = 1.0232E+00 +- 1.3370E-02
 Efficiency                  (au^-2 s^-1)  = 3.2030E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212381569385
  Standard error                        +/-           0.000030470313

  Kinetic energy KEI (used in Total) (au) =           0.586510424904
  Standard error                        +/-           0.000400120156

  Kinetic energy TI                  (au) =           0.587263976368
  Standard error                        +/-           0.002323808616

  Kinetic energy FISQ                (au) =           0.588017527832
  Standard error                        +/-           0.004652774455

  Potential energy                   (au) =          -0.798891994288
  Standard error                        +/-           0.000400727367

  Ewald e-e interaction              (au) =          -0.798891994288
  Standard error                        +/-           0.000400727367

  Var. of local energy per sim. cell (au) =           0.695935335206
  Standard error                        +/-           0.022306548574

  Particles affected per move       (%) :  81.2672


 Time taken in block    : : :       43.9854


 =========================================================================
 In block : 4

 Acceptance ratio #1 <level 1>        (%)  =  62.0046
 Acceptance ratio #2 <level 1>        (%)  =  69.1404
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9976
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0748
 Diffusion constant #1           (Bohr^2)  = 8.1000E-04
 Diffusion constant #2           (Bohr^2)  = 4.3104E-03
 Correlation time                 (steps)  = 1.0250E+00 +- 1.3552E-02
 Efficiency                  (au^-2 s^-1)  = 3.2792E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212401460358
  Standard error                        +/-           0.000031231257

  Kinetic energy KEI (used in Total) (au) =           0.586903029776
  Standard error                        +/-           0.000471869004

  Kinetic energy TI                  (au) =           0.584201213492
  Standard error                        +/-           0.001810039126

  Kinetic energy FISQ                (au) =           0.581499397207
  Standard error                        +/-           0.003591323185

  Potential energy                   (au) =          -0.799304490134
  Standard error                        +/-           0.000474143283

  Ewald e-e interaction              (au) =          -0.799304490134
  Standard error                        +/-           0.000474143283

  Var. of local energy per sim. cell (au) =           0.678443908211
  Standard error                        +/-           0.009585300567

  Particles affected per move       (%) :  81.2668


 Time taken in block    : : :       43.9933


 =========================================================================
 In block : 5

 Acceptance ratio #1 <level 1>        (%)  =  62.0026
 Acceptance ratio #2 <level 1>        (%)  =  68.9281
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0080
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0027
 Diffusion constant #1           (Bohr^2)  = 8.0569E-04
 Diffusion constant #2           (Bohr^2)  = 4.2537E-03
 Correlation time                 (steps)  = 1.0354E+00 +- 1.3541E-02
 Efficiency                  (au^-2 s^-1)  = 3.3240E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212441347545
  Standard error                        +/-           0.000032500011

  Kinetic energy KEI (used in Total) (au) =           0.586525256744
  Standard error                        +/-           0.000447087824

  Kinetic energy TI                  (au) =           0.580898424081
  Standard error                        +/-           0.000916985421

  Kinetic energy FISQ                (au) =           0.575271591418
  Standard error                        +/-           0.001814958149

  Potential energy                   (au) =          -0.798966604289
  Standard error                        +/-           0.000451911177

  Ewald e-e interaction              (au) =          -0.798966604289
  Standard error                        +/-           0.000451911177

  Var. of local energy per sim. cell (au) =           0.671417309242
  Standard error                        +/-           0.007792168185

  Particles affected per move       (%) :  81.2685


 Time taken in block    : : :       43.4144


 =========================================================================
 In block : 6

 Acceptance ratio #1 <level 1>        (%)  =  61.9928
 Acceptance ratio #2 <level 1>        (%)  =  69.1055
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0081
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0439
 Diffusion constant #1           (Bohr^2)  = 8.2462E-04
 Diffusion constant #2           (Bohr^2)  = 3.6703E-03
 Correlation time                 (steps)  = 1.0128E+00 +- 1.3239E-02
 Efficiency                  (au^-2 s^-1)  = 2.7796E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212427788426
  Standard error                        +/-           0.000031897471

  Kinetic energy KEI (used in Total) (au) =           0.586452181426
  Standard error                        +/-           0.000487384343

  Kinetic energy TI                  (au) =           0.586264466484
  Standard error                        +/-           0.004210586327

  Kinetic energy FISQ                (au) =           0.586076751541
  Standard error                        +/-           0.008359799608

  Potential energy                   (au) =          -0.798879969852
  Standard error                        +/-           0.000486327183

  Ewald e-e interaction              (au) =          -0.798879969852
  Standard error                        +/-           0.000486327183

  Var. of local energy per sim. cell (au) =           0.807643927184
  Standard error                        +/-           0.132265994932

  Particles affected per move       (%) :  81.2679


 Time taken in block    : : :       44.1243


 =========================================================================
 In block : 7

 Acceptance ratio #1 <level 1>        (%)  =  61.9982
 Acceptance ratio #2 <level 1>        (%)  =  69.0022
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0099
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.6996
 Diffusion constant #1           (Bohr^2)  = 8.1888E-04
 Diffusion constant #2           (Bohr^2)  = 3.8303E-03
 Correlation time                 (steps)  = 1.0446E+00 +- 1.3890E-02
 Efficiency                  (au^-2 s^-1)  = 3.2055E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212465851031
  Standard error                        +/-           0.000029981787

  Kinetic energy KEI (used in Total) (au) =           0.586758168977
  Standard error                        +/-           0.000429662454

  Kinetic energy TI                  (au) =           0.583834802222
  Standard error                        +/-           0.001275388144

  Kinetic energy FISQ                (au) =           0.580911435466
  Standard error                        +/-           0.002515413934

  Potential energy                   (au) =          -0.799224020008
  Standard error                        +/-           0.000429667269

  Ewald e-e interaction              (au) =          -0.799224020008
  Standard error                        +/-           0.000429667269

  Var. of local energy per sim. cell (au) =           0.681137590629
  Standard error                        +/-           0.007168936717

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       43.9873


 =========================================================================
 In block : 8

 Acceptance ratio #1 <level 1>        (%)  =  62.0135
 Acceptance ratio #2 <level 1>        (%)  =  68.9221
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0294
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9415
 Diffusion constant #1           (Bohr^2)  = 8.1807E-04
 Diffusion constant #2           (Bohr^2)  = 4.0314E-03
 Correlation time                 (steps)  = 1.0204E+00 +- 1.3321E-02
 Efficiency                  (au^-2 s^-1)  = 3.2623E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212417857554
  Standard error                        +/-           0.000028627127

  Kinetic energy KEI (used in Total) (au) =           0.586394336887
  Standard error                        +/-           0.000420314830

  Kinetic energy TI                  (au) =           0.585675869093
  Standard error                        +/-           0.001683261994

  Kinetic energy FISQ                (au) =           0.584957401299
  Standard error                        +/-           0.003348611250

  Potential energy                   (au) =          -0.798812194441
  Standard error                        +/-           0.000419145437

  Ewald e-e interaction              (au) =          -0.798812194441
  Standard error                        +/-           0.000419145437

  Var. of local energy per sim. cell (au) =           0.683721511181
  Standard error                        +/-           0.008748807682

  Particles affected per move       (%) :  81.2655


 Time taken in block    : : :       44.0773


 =========================================================================
 In block : 9

 Acceptance ratio #1 <level 1>        (%)  =  61.9804
 Acceptance ratio #2 <level 1>        (%)  =  68.8390
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0032
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9053
 Diffusion constant #1           (Bohr^2)  = 8.1852E-04
 Diffusion constant #2           (Bohr^2)  = 3.3222E-03
 Correlation time                 (steps)  = 1.0196E+00 +- 1.3301E-02
 Efficiency                  (au^-2 s^-1)  = 3.2537E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212400092696
  Standard error                        +/-           0.000031530627

  Kinetic energy KEI (used in Total) (au) =           0.586268389740
  Standard error                        +/-           0.000502893431

  Kinetic energy TI                  (au) =           0.581674512214
  Standard error                        +/-           0.001025144175

  Kinetic energy FISQ                (au) =           0.577080634689
  Standard error                        +/-           0.001979556314

  Potential energy                   (au) =          -0.798668482436
  Standard error                        +/-           0.000503269038

  Ewald e-e interaction              (au) =          -0.798668482436
  Standard error                        +/-           0.000503269038

  Var. of local energy per sim. cell (au) =           0.686962693393
  Standard error                        +/-           0.009252594008

  Particles affected per move       (%) :  81.2691


 Time taken in block    : : :       44.0203


 =========================================================================
 In block : 10

 Acceptance ratio #1 <level 1>        (%)  =  61.9827
 Acceptance ratio #2 <level 1>        (%)  =  68.9676
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9989
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8727
 Diffusion constant #1           (Bohr^2)  = 8.1407E-04
 Diffusion constant #2           (Bohr^2)  = 3.7628E-03
 Correlation time                 (steps)  = 1.0344E+00 +- 1.3629E-02
 Efficiency                  (au^-2 s^-1)  = 3.2579E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212456080418
  Standard error                        +/-           0.000030619405

  Kinetic energy KEI (used in Total) (au) =           0.586122991894
  Standard error                        +/-           0.000414317978

  Kinetic energy TI                  (au) =           0.583893616732
  Standard error                        +/-           0.001531504458

  Kinetic energy FISQ                (au) =           0.581664241570
  Standard error                        +/-           0.003066366489

  Potential energy                   (au) =          -0.798579072312
  Standard error                        +/-           0.000413350294

  Ewald e-e interaction              (au) =          -0.798579072312
  Standard error                        +/-           0.000413350294

  Var. of local energy per sim. cell (au) =           0.676801329563
  Standard error                        +/-           0.008055680469

  Particles affected per move       (%) :  81.2686


 Time taken in block    : : :       43.9843


 =========================================================================
 In block : 11

 Acceptance ratio #1 <level 1>        (%)  =  62.0083
 Acceptance ratio #2 <level 1>        (%)  =  69.0125
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0283
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8900
 Diffusion constant #1           (Bohr^2)  = 8.1726E-04
 Diffusion constant #2           (Bohr^2)  = 4.5393E-03
 Correlation time                 (steps)  = 1.0291E+00 +- 1.3495E-02
 Efficiency                  (au^-2 s^-1)  = 3.1694E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212385783734
  Standard error                        +/-           0.000028681772

  Kinetic energy KEI (used in Total) (au) =           0.586752147799
  Standard error                        +/-           0.000422884810

  Kinetic energy TI                  (au) =           0.586515440627
  Standard error                        +/-           0.002622721849

  Kinetic energy FISQ                (au) =           0.586278733456
  Standard error                        +/-           0.005302481271

  Potential energy                   (au) =          -0.799137931533
  Standard error                        +/-           0.000422258737

  Ewald e-e interaction              (au) =          -0.799137931533
  Standard error                        +/-           0.000422258737

  Var. of local energy per sim. cell (au) =           0.697547831183
  Standard error                        +/-           0.031003286105

  Particles affected per move       (%) :  81.2674


 Time taken in block    : : :       44.0953


 =========================================================================
 In block : 12

 Acceptance ratio #1 <level 1>        (%)  =  62.0003
 Acceptance ratio #2 <level 1>        (%)  =  68.9563
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0098
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9741
 Diffusion constant #1           (Bohr^2)  = 8.1109E-04
 Diffusion constant #2           (Bohr^2)  = 4.2010E-03
 Correlation time                 (steps)  = 1.0294E+00 +- 1.3343E-02
 Efficiency                  (au^-2 s^-1)  = 2.7508E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212439437737
  Standard error                        +/-           0.000032111647

  Kinetic energy KEI (used in Total) (au) =           0.586794224371
  Standard error                        +/-           0.000449837697

  Kinetic energy TI                  (au) =           0.607986908306
  Standard error                        +/-           0.024208982767

  Kinetic energy FISQ                (au) =           0.629179592241
  Standard error                        +/-           0.048474939944

  Potential energy                   (au) =          -0.799233662108
  Standard error                        +/-           0.000446548305

  Ewald e-e interaction              (au) =          -0.799233662108
  Standard error                        +/-           0.000446548305

  Var. of local energy per sim. cell (au) =           0.819935924030
  Standard error                        +/-           0.131574673010

  Particles affected per move       (%) :  81.2681


 Time taken in block    : : :       43.2064


 =========================================================================
 In block : 13

 Acceptance ratio #1 <level 1>        (%)  =  61.9691
 Acceptance ratio #2 <level 1>        (%)  =  69.0750
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9834
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9196
 Diffusion constant #1           (Bohr^2)  = 8.2387E-04
 Diffusion constant #2           (Bohr^2)  = 4.3350E-03
 Correlation time                 (steps)  = 1.0313E+00 +- 1.3445E-02
 Efficiency                  (au^-2 s^-1)  = 3.2451E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212406939102
  Standard error                        +/-           0.000027811404

  Kinetic energy KEI (used in Total) (au) =           0.586375309745
  Standard error                        +/-           0.000421052546

  Kinetic energy TI                  (au) =           0.583699379221
  Standard error                        +/-           0.001375192453

  Kinetic energy FISQ                (au) =           0.581023448698
  Standard error                        +/-           0.002720574130

  Potential energy                   (au) =          -0.798782248847
  Standard error                        +/-           0.000422307300

  Ewald e-e interaction              (au) =          -0.798782248847
  Standard error                        +/-           0.000422307300

  Var. of local energy per sim. cell (au) =           0.679923930230
  Standard error                        +/-           0.007273433341

  Particles affected per move       (%) :  81.2677


 Time taken in block    : : :       44.0874


 =========================================================================
 In block : 14

 Acceptance ratio #1 <level 1>        (%)  =  61.9883
 Acceptance ratio #2 <level 1>        (%)  =  68.9404
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9945
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9721
 Diffusion constant #1           (Bohr^2)  = 8.0971E-04
 Diffusion constant #2           (Bohr^2)  = 3.6338E-03
 Correlation time                 (steps)  = 1.0426E+00 +- 1.3653E-02
 Efficiency                  (au^-2 s^-1)  = 3.2252E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212401538217
  Standard error                        +/-           0.000028364300

  Kinetic energy KEI (used in Total) (au) =           0.586239104465
  Standard error                        +/-           0.000349049655

  Kinetic energy TI                  (au) =           0.580676254224
  Standard error                        +/-           0.001080766102

  Kinetic energy FISQ                (au) =           0.575113403983
  Standard error                        +/-           0.002135244779

  Potential energy                   (au) =          -0.798640642682
  Standard error                        +/-           0.000347235042

  Ewald e-e interaction              (au) =          -0.798640642682
  Standard error                        +/-           0.000347235042

  Var. of local energy per sim. cell (au) =           0.678035016045
  Standard error                        +/-           0.008046343378

  Particles affected per move       (%) :  81.2675


 Time taken in block    : : :       44.0033


 =========================================================================
 In block : 15

 Acceptance ratio #1 <level 1>        (%)  =  61.9938
 Acceptance ratio #2 <level 1>        (%)  =  69.0461
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0178
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1057
 Diffusion constant #1           (Bohr^2)  = 8.0882E-04
 Diffusion constant #2           (Bohr^2)  = 3.8920E-03
 Correlation time                 (steps)  = 1.0243E+00 +- 1.3315E-02
 Efficiency                  (au^-2 s^-1)  = 3.2287E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212450742055
  Standard error                        +/-           0.000030477423

  Kinetic energy KEI (used in Total) (au) =           0.586103199080
  Standard error                        +/-           0.000375856969

  Kinetic energy TI                  (au) =           0.584970250808
  Standard error                        +/-           0.001441305274

  Kinetic energy FISQ                (au) =           0.583837302536
  Standard error                        +/-           0.002876068067

  Potential energy                   (au) =          -0.798553941135
  Standard error                        +/-           0.000375831845

  Ewald e-e interaction              (au) =          -0.798553941135
  Standard error                        +/-           0.000375831845

  Var. of local energy per sim. cell (au) =           0.687914655257
  Standard error                        +/-           0.008952410715

  Particles affected per move       (%) :  81.2688


 Time taken in block    : : :       44.0944


 =========================================================================
 In block : 16

 Acceptance ratio #1 <level 1>        (%)  =  61.9919
 Acceptance ratio #2 <level 1>        (%)  =  69.0896
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9903
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.2243
 Diffusion constant #1           (Bohr^2)  = 8.2627E-04
 Diffusion constant #2           (Bohr^2)  = 3.9438E-03
 Correlation time                 (steps)  = 1.0075E+00 +- 1.2930E-02
 Efficiency                  (au^-2 s^-1)  = 3.3502E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212417714607
  Standard error                        +/-           0.000028923552

  Kinetic energy KEI (used in Total) (au) =           0.585518742308
  Standard error                        +/-           0.000402074311

  Kinetic energy TI                  (au) =           0.583539026646
  Standard error                        +/-           0.001688163748

  Kinetic energy FISQ                (au) =           0.581559310984
  Standard error                        +/-           0.003369358550

  Potential energy                   (au) =          -0.797936456915
  Standard error                        +/-           0.000401475195

  Ewald e-e interaction              (au) =          -0.797936456915
  Standard error                        +/-           0.000401475195

  Var. of local energy per sim. cell (au) =           0.676044769218
  Standard error                        +/-           0.007546692418

  Particles affected per move       (%) :  81.2672


 Time taken in block    : : :       43.9623


 =========================================================================
 In block : 17

 Acceptance ratio #1 <level 1>        (%)  =  61.9984
 Acceptance ratio #2 <level 1>        (%)  =  69.1308
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0127
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0522
 Diffusion constant #1           (Bohr^2)  = 8.1544E-04
 Diffusion constant #2           (Bohr^2)  = 3.9794E-03
 Correlation time                 (steps)  = 1.0408E+00 +- 1.3690E-02
 Efficiency                  (au^-2 s^-1)  = 3.1499E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212392884961
  Standard error                        +/-           0.000029466543

  Kinetic energy KEI (used in Total) (au) =           0.586596843898
  Standard error                        +/-           0.000374355938

  Kinetic energy TI                  (au) =           0.582859826081
  Standard error                        +/-           0.001252648675

  Kinetic energy FISQ                (au) =           0.579122808264
  Standard error                        +/-           0.002472033117

  Potential energy                   (au) =          -0.798989728859
  Standard error                        +/-           0.000374427753

  Ewald e-e interaction              (au) =          -0.798989728859
  Standard error                        +/-           0.000374427753

  Var. of local energy per sim. cell (au) =           0.701298525005
  Standard error                        +/-           0.030375477694

  Particles affected per move       (%) :  81.2682


 Time taken in block    : : :       43.6354


 =========================================================================
 In block : 18

 Acceptance ratio #1 <level 1>        (%)  =  61.9952
 Acceptance ratio #2 <level 1>        (%)  =  68.9121
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0098
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0714
 Diffusion constant #1           (Bohr^2)  = 8.2201E-04
 Diffusion constant #2           (Bohr^2)  = 4.0376E-03
 Correlation time                 (steps)  = 1.0172E+00 +- 1.3503E-02
 Efficiency                  (au^-2 s^-1)  = 3.2479E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212387535834
  Standard error                        +/-           0.000029897997

  Kinetic energy KEI (used in Total) (au) =           0.586675949386
  Standard error                        +/-           0.000384884098

  Kinetic energy TI                  (au) =           0.584038909837
  Standard error                        +/-           0.001437910553

  Kinetic energy FISQ                (au) =           0.581401870289
  Standard error                        +/-           0.002916797414

  Potential energy                   (au) =          -0.799063485220
  Standard error                        +/-           0.000384835999

  Ewald e-e interaction              (au) =          -0.799063485220
  Standard error                        +/-           0.000384835999

  Var. of local energy per sim. cell (au) =           0.688533944505
  Standard error                        +/-           0.009726828044

  Particles affected per move       (%) :  81.2670


 Time taken in block    : : :       44.1034


 =========================================================================
 In block : 19

 Acceptance ratio #1 <level 1>        (%)  =  61.9971
 Acceptance ratio #2 <level 1>        (%)  =  68.8899
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0091
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.6511
 Diffusion constant #1           (Bohr^2)  = 8.1277E-04
 Diffusion constant #2           (Bohr^2)  = 3.9782E-03
 Correlation time                 (steps)  = 1.0444E+00 +- 1.3869E-02
 Efficiency                  (au^-2 s^-1)  = 3.1929E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212392115934
  Standard error                        +/-           0.000027343000

  Kinetic energy KEI (used in Total) (au) =           0.585242801087
  Standard error                        +/-           0.000559527508

  Kinetic energy TI                  (au) =           0.583122137628
  Standard error                        +/-           0.001341195272

  Kinetic energy FISQ                (au) =           0.581001474169
  Standard error                        +/-           0.002616614135

  Potential energy                   (au) =          -0.797634917022
  Standard error                        +/-           0.000557817721

  Ewald e-e interaction              (au) =          -0.797634917022
  Standard error                        +/-           0.000557817721

  Var. of local energy per sim. cell (au) =           0.687611023406
  Standard error                        +/-           0.016149022651

  Particles affected per move       (%) :  81.2670


 Time taken in block    : : :       43.7513


 =========================================================================
 In block : 20

 Acceptance ratio #1 <level 1>        (%)  =  62.0079
 Acceptance ratio #2 <level 1>        (%)  =  68.9401
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0306
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0309
 Diffusion constant #1           (Bohr^2)  = 8.1138E-04
 Diffusion constant #2           (Bohr^2)  = 4.2923E-03
 Correlation time                 (steps)  = 1.0257E+00 +- 1.3530E-02
 Efficiency                  (au^-2 s^-1)  = 3.2491E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212457062556
  Standard error                        +/-           0.000027235072

  Kinetic energy KEI (used in Total) (au) =           0.586248232465
  Standard error                        +/-           0.000421885704

  Kinetic energy TI                  (au) =           0.584894961020
  Standard error                        +/-           0.001659325562

  Kinetic energy FISQ                (au) =           0.583541689575
  Standard error                        +/-           0.003385380770

  Potential energy                   (au) =          -0.798705295021
  Standard error                        +/-           0.000420001695

  Ewald e-e interaction              (au) =          -0.798705295021
  Standard error                        +/-           0.000420001695

  Var. of local energy per sim. cell (au) =           0.682618370778
  Standard error                        +/-           0.007982134221

  Particles affected per move       (%) :  81.2679


 Time taken in block    : : :       44.1002


 =========================================================================
 In block : 21

 Acceptance ratio #1 <level 1>        (%)  =  61.9974
 Acceptance ratio #2 <level 1>        (%)  =  68.9886
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0106
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0269
 Diffusion constant #1           (Bohr^2)  = 8.1468E-04
 Diffusion constant #2           (Bohr^2)  = 3.3975E-03
 Correlation time                 (steps)  = 1.0292E+00 +- 1.3397E-02
 Efficiency                  (au^-2 s^-1)  = 3.2627E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212356422733
  Standard error                        +/-           0.000029744135

  Kinetic energy KEI (used in Total) (au) =           0.586546854999
  Standard error                        +/-           0.000381164111

  Kinetic energy TI                  (au) =           0.585343752071
  Standard error                        +/-           0.001645795651

  Kinetic energy FISQ                (au) =           0.584140649142
  Standard error                        +/-           0.003304067208

  Potential energy                   (au) =          -0.798903277732
  Standard error                        +/-           0.000380310438

  Ewald e-e interaction              (au) =          -0.798903277732
  Standard error                        +/-           0.000380310438

  Var. of local energy per sim. cell (au) =           0.679391989373
  Standard error                        +/-           0.006830804282

  Particles affected per move       (%) :  81.2666


 Time taken in block    : : :       43.9713


 =========================================================================
 In block : 22

 Acceptance ratio #1 <level 1>        (%)  =  62.0043
 Acceptance ratio #2 <level 1>        (%)  =  68.9856
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0058
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9372
 Diffusion constant #1           (Bohr^2)  = 8.0967E-04
 Diffusion constant #2           (Bohr^2)  = 3.6705E-03
 Correlation time                 (steps)  = 1.0216E+00 +- 1.3269E-02
 Efficiency                  (au^-2 s^-1)  = 2.9820E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212365534111
  Standard error                        +/-           0.000030422799

  Kinetic energy KEI (used in Total) (au) =           0.586917647438
  Standard error                        +/-           0.000572956326

  Kinetic energy TI                  (au) =           0.585318630257
  Standard error                        +/-           0.001839921272

  Kinetic energy FISQ                (au) =           0.583719613076
  Standard error                        +/-           0.003641309795

  Potential energy                   (au) =          -0.799283181549
  Standard error                        +/-           0.000570281301

  Ewald e-e interaction              (au) =          -0.799283181549
  Standard error                        +/-           0.000570281301

  Var. of local energy per sim. cell (au) =           0.747970754643
  Standard error                        +/-           0.056201947329

  Particles affected per move       (%) :  81.2694


 Time taken in block    : : :       44.0262


 =========================================================================
 In block : 23

 Acceptance ratio #1 <level 1>        (%)  =  61.9967
 Acceptance ratio #2 <level 1>        (%)  =  68.8600
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0165
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8707
 Diffusion constant #1           (Bohr^2)  = 8.2768E-04
 Diffusion constant #2           (Bohr^2)  = 3.8324E-03
 Correlation time                 (steps)  = 1.0420E+00 +- 1.3728E-02
 Efficiency                  (au^-2 s^-1)  = 3.2942E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212374248906
  Standard error                        +/-           0.000027421363

  Kinetic energy KEI (used in Total) (au) =           0.586365919735
  Standard error                        +/-           0.000423912449

  Kinetic energy TI                  (au) =           0.581158187910
  Standard error                        +/-           0.001327126997

  Kinetic energy FISQ                (au) =           0.575950456085
  Standard error                        +/-           0.002659225176

  Potential energy                   (au) =          -0.798740168641
  Standard error                        +/-           0.000421521281

  Ewald e-e interaction              (au) =          -0.798740168641
  Standard error                        +/-           0.000421521281

  Var. of local energy per sim. cell (au) =           0.662812701760
  Standard error                        +/-           0.005660829223

  Particles affected per move       (%) :  81.2685


 Time taken in block    : : :       44.0944


 =========================================================================
 In block : 24

 Acceptance ratio #1 <level 1>        (%)  =  61.9892
 Acceptance ratio #2 <level 1>        (%)  =  68.9178
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0009
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7920
 Diffusion constant #1           (Bohr^2)  = 8.1850E-04
 Diffusion constant #2           (Bohr^2)  = 4.5041E-03
 Correlation time                 (steps)  = 1.0388E+00 +- 1.3528E-02
 Efficiency                  (au^-2 s^-1)  = 3.1359E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212349954072
  Standard error                        +/-           0.000028717575

  Kinetic energy KEI (used in Total) (au) =           0.586232951886
  Standard error                        +/-           0.000415744947

  Kinetic energy TI                  (au) =           0.592961690373
  Standard error                        +/-           0.007112424731

  Kinetic energy FISQ                (au) =           0.599690428860
  Standard error                        +/-           0.014190922881

  Potential energy                   (au) =          -0.798582905958
  Standard error                        +/-           0.000413943965

  Ewald e-e interaction              (au) =          -0.798582905958
  Standard error                        +/-           0.000413943965

  Var. of local energy per sim. cell (au) =           0.700080887731
  Standard error                        +/-           0.017686308980

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       43.9883


 =========================================================================
 In block : 25

 Acceptance ratio #1 <level 1>        (%)  =  62.0012
 Acceptance ratio #2 <level 1>        (%)  =  69.0766
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0159
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1665
 Diffusion constant #1           (Bohr^2)  = 8.2004E-04
 Diffusion constant #2           (Bohr^2)  = 3.7738E-03
 Correlation time                 (steps)  = 1.0564E+00 +- 1.4029E-02
 Efficiency                  (au^-2 s^-1)  = 3.1934E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212411594469
  Standard error                        +/-           0.000028303163

  Kinetic energy KEI (used in Total) (au) =           0.585159248746
  Standard error                        +/-           0.000495477633

  Kinetic energy TI                  (au) =           0.580632664515
  Standard error                        +/-           0.001545615515

  Kinetic energy FISQ                (au) =           0.576106080285
  Standard error                        +/-           0.003027280137

  Potential energy                   (au) =          -0.797570843215
  Standard error                        +/-           0.000493037871

  Ewald e-e interaction              (au) =          -0.797570843215
  Standard error                        +/-           0.000493037871

  Var. of local energy per sim. cell (au) =           0.674030722502
  Standard error                        +/-           0.009495899350

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       44.1204


 =========================================================================
 In block : 26

 Acceptance ratio #1 <level 1>        (%)  =  61.9868
 Acceptance ratio #2 <level 1>        (%)  =  68.9018
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0076
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8212
 Diffusion constant #1           (Bohr^2)  = 8.2915E-04
 Diffusion constant #2           (Bohr^2)  = 3.7105E-03
 Correlation time                 (steps)  = 1.0248E+00 +- 1.3575E-02
 Efficiency                  (au^-2 s^-1)  = 3.2630E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212378023061
  Standard error                        +/-           0.000029655864

  Kinetic energy KEI (used in Total) (au) =           0.586412385933
  Standard error                        +/-           0.000445402537

  Kinetic energy TI                  (au) =           0.584519213995
  Standard error                        +/-           0.001736353546

  Kinetic energy FISQ                (au) =           0.582626042057
  Standard error                        +/-           0.003541362194

  Potential energy                   (au) =          -0.798790408994
  Standard error                        +/-           0.000448138488

  Ewald e-e interaction              (au) =          -0.798790408994
  Standard error                        +/-           0.000448138488

  Var. of local energy per sim. cell (au) =           0.681504655944
  Standard error                        +/-           0.008216484524

  Particles affected per move       (%) :  81.2673


 Time taken in block    : : :       44.0233


 =========================================================================
 In block : 27

 Acceptance ratio #1 <level 1>        (%)  =  61.9982
 Acceptance ratio #2 <level 1>        (%)  =  68.8507
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0212
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8701
 Diffusion constant #1           (Bohr^2)  = 8.1762E-04
 Diffusion constant #2           (Bohr^2)  = 4.1890E-03
 Correlation time                 (steps)  = 1.0193E+00 +- 1.3320E-02
 Efficiency                  (au^-2 s^-1)  = 3.3049E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212404959560
  Standard error                        +/-           0.000030668845

  Kinetic energy KEI (used in Total) (au) =           0.586896750451
  Standard error                        +/-           0.000382842787

  Kinetic energy TI                  (au) =           0.583142693376
  Standard error                        +/-           0.001441606214

  Kinetic energy FISQ                (au) =           0.579388636301
  Standard error                        +/-           0.002860719057

  Potential energy                   (au) =          -0.799301710011
  Standard error                        +/-           0.000381717090

  Ewald e-e interaction              (au) =          -0.799301710011
  Standard error                        +/-           0.000381717090

  Var. of local energy per sim. cell (au) =           0.675643644561
  Standard error                        +/-           0.006953091902

  Particles affected per move       (%) :  81.2674


 Time taken in block    : : :       44.0773


 =========================================================================
 In block : 28

 Acceptance ratio #1 <level 1>        (%)  =  62.0088
 Acceptance ratio #2 <level 1>        (%)  =  68.9723
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0177
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9405
 Diffusion constant #1           (Bohr^2)  = 8.2659E-04
 Diffusion constant #2           (Bohr^2)  = 4.0155E-03
 Correlation time                 (steps)  = 1.0465E+00 +- 1.4057E-02
 Efficiency                  (au^-2 s^-1)  = 3.2178E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212390536850
  Standard error                        +/-           0.000029656005

  Kinetic energy KEI (used in Total) (au) =           0.586304503028
  Standard error                        +/-           0.000515473333

  Kinetic energy TI                  (au) =           0.586638575702
  Standard error                        +/-           0.003146185458

  Kinetic energy FISQ                (au) =           0.586972648376
  Standard error                        +/-           0.006300164234

  Potential energy                   (au) =          -0.798695039878
  Standard error                        +/-           0.000517201530

  Ewald e-e interaction              (au) =          -0.798695039878
  Standard error                        +/-           0.000517201530

  Var. of local energy per sim. cell (au) =           0.677664950756
  Standard error                        +/-           0.007342353183

  Particles affected per move       (%) :  81.2682


 Time taken in block    : : :       43.9624


 =========================================================================
 In block : 29

 Acceptance ratio #1 <level 1>        (%)  =  62.0019
 Acceptance ratio #2 <level 1>        (%)  =  68.8022
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0066
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8192
 Diffusion constant #1           (Bohr^2)  = 8.2018E-04
 Diffusion constant #2           (Bohr^2)  = 4.6607E-03
 Correlation time                 (steps)  = 1.0489E+00 +- 1.3843E-02
 Efficiency                  (au^-2 s^-1)  = 3.2627E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212419234328
  Standard error                        +/-           0.000029444015

  Kinetic energy KEI (used in Total) (au) =           0.586279121515
  Standard error                        +/-           0.000375444303

  Kinetic energy TI                  (au) =           0.582773034908
  Standard error                        +/-           0.001420779847

  Kinetic energy FISQ                (au) =           0.579266948301
  Standard error                        +/-           0.002794023530

  Potential energy                   (au) =          -0.798698355843
  Standard error                        +/-           0.000375940448

  Ewald e-e interaction              (au) =          -0.798698355843
  Standard error                        +/-           0.000375940448

  Var. of local energy per sim. cell (au) =           0.666784673249
  Standard error                        +/-           0.008482537907

  Particles affected per move       (%) :  81.2664


 Time taken in block    : : :       43.9623


 =========================================================================
 In block : 30

 Acceptance ratio #1 <level 1>        (%)  =  61.9951
 Acceptance ratio #2 <level 1>        (%)  =  69.0394
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0070
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9880
 Diffusion constant #1           (Bohr^2)  = 8.2062E-04
 Diffusion constant #2           (Bohr^2)  = 3.9666E-03
 Correlation time                 (steps)  = 1.0427E+00 +- 1.3865E-02
 Efficiency                  (au^-2 s^-1)  = 3.1604E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212421176035
  Standard error                        +/-           0.000028297783

  Kinetic energy KEI (used in Total) (au) =           0.586144692902
  Standard error                        +/-           0.000429974599

  Kinetic energy TI                  (au) =           0.584634051481
  Standard error                        +/-           0.002049499400

  Kinetic energy FISQ                (au) =           0.583123410060
  Standard error                        +/-           0.004056696063

  Potential energy                   (au) =          -0.798565868937
  Standard error                        +/-           0.000427152844

  Ewald e-e interaction              (au) =          -0.798565868937
  Standard error                        +/-           0.000427152844

  Var. of local energy per sim. cell (au) =           0.690674156705
  Standard error                        +/-           0.009247117605

  Particles affected per move       (%) :  81.2682


 Time taken in block    : : :       44.0753


 =========================================================================
 In block : 31

 Acceptance ratio #1 <level 1>        (%)  =  61.9965
 Acceptance ratio #2 <level 1>        (%)  =  69.0590
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0074
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9817
 Diffusion constant #1           (Bohr^2)  = 8.1721E-04
 Diffusion constant #2           (Bohr^2)  = 4.2050E-03
 Correlation time                 (steps)  = 1.0556E+00 +- 1.3957E-02
 Efficiency                  (au^-2 s^-1)  = 3.2374E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212407651562
  Standard error                        +/-           0.000030018265

  Kinetic energy KEI (used in Total) (au) =           0.586010512792
  Standard error                        +/-           0.000336603362

  Kinetic energy TI                  (au) =           0.586307108671
  Standard error                        +/-           0.002209971595

  Kinetic energy FISQ                (au) =           0.586603704549
  Standard error                        +/-           0.004395963428

  Potential energy                   (au) =          -0.798418164354
  Standard error                        +/-           0.000336329278

  Ewald e-e interaction              (au) =          -0.798418164354
  Standard error                        +/-           0.000336329278

  Var. of local energy per sim. cell (au) =           0.667333003253
  Standard error                        +/-           0.006707130332

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       43.9883


 =========================================================================
 In block : 32

 Acceptance ratio #1 <level 1>        (%)  =  62.0112
 Acceptance ratio #2 <level 1>        (%)  =  68.9082
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0180
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9133
 Diffusion constant #1           (Bohr^2)  = 8.2491E-04
 Diffusion constant #2           (Bohr^2)  = 3.7963E-03
 Correlation time                 (steps)  = 1.0339E+00 +- 1.3817E-02
 Efficiency                  (au^-2 s^-1)  = 3.2734E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212414254836
  Standard error                        +/-           0.000029564466

  Kinetic energy KEI (used in Total) (au) =           0.586789792356
  Standard error                        +/-           0.000409832947

  Kinetic energy TI                  (au) =           0.587926697905
  Standard error                        +/-           0.002419166638

  Kinetic energy FISQ                (au) =           0.589063603454
  Standard error                        +/-           0.004874208209

  Potential energy                   (au) =          -0.799204047192
  Standard error                        +/-           0.000409253383

  Ewald e-e interaction              (au) =          -0.799204047192
  Standard error                        +/-           0.000409253383

  Var. of local energy per sim. cell (au) =           0.672561466411
  Standard error                        +/-           0.007688801414

  Particles affected per move       (%) :  81.2665


 Time taken in block    : : :       44.0753


 =========================================================================
 In block : 33

 Acceptance ratio #1 <level 1>        (%)  =  61.9844
 Acceptance ratio #2 <level 1>        (%)  =  68.9813
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9943
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0365
 Diffusion constant #1           (Bohr^2)  = 8.1506E-04
 Diffusion constant #2           (Bohr^2)  = 3.6479E-03
 Correlation time                 (steps)  = 1.0207E+00 +- 1.3066E-02
 Efficiency                  (au^-2 s^-1)  = 3.3632E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212404378617
  Standard error                        +/-           0.000029879576

  Kinetic energy KEI (used in Total) (au) =           0.585293580832
  Standard error                        +/-           0.000435794159

  Kinetic energy TI                  (au) =           0.582771111539
  Standard error                        +/-           0.001467442023

  Kinetic energy FISQ                (au) =           0.580248642247
  Standard error                        +/-           0.002877033960

  Potential energy                   (au) =          -0.797697959449
  Standard error                        +/-           0.000436836897

  Ewald e-e interaction              (au) =          -0.797697959449
  Standard error                        +/-           0.000436836897

  Var. of local energy per sim. cell (au) =           0.665992995049
  Standard error                        +/-           0.006610118371

  Particles affected per move       (%) :  81.2690


 Time taken in block    : : :       43.8804


 =========================================================================
 In block : 34

 Acceptance ratio #1 <level 1>        (%)  =  61.9918
 Acceptance ratio #2 <level 1>        (%)  =  69.0859
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0049
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0595
 Diffusion constant #1           (Bohr^2)  = 8.1734E-04
 Diffusion constant #2           (Bohr^2)  = 3.0883E-03
 Correlation time                 (steps)  = 1.0439E+00 +- 1.3989E-02
 Efficiency                  (au^-2 s^-1)  = 3.2568E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212478313897
  Standard error                        +/-           0.000028666549

  Kinetic energy KEI (used in Total) (au) =           0.586150919325
  Standard error                        +/-           0.000645047620

  Kinetic energy TI                  (au) =           0.583109457223
  Standard error                        +/-           0.001300262946

  Kinetic energy FISQ                (au) =           0.580067995121
  Standard error                        +/-           0.002566215593

  Potential energy                   (au) =          -0.798629233222
  Standard error                        +/-           0.000640997574

  Ewald e-e interaction              (au) =          -0.798629233222
  Standard error                        +/-           0.000640997574

  Var. of local energy per sim. cell (au) =           0.674810523093
  Standard error                        +/-           0.006222376063

  Particles affected per move       (%) :  81.2667


 Time taken in block    : : :       43.7253


 =========================================================================
 In block : 35

 Acceptance ratio #1 <level 1>        (%)  =  61.9953
 Acceptance ratio #2 <level 1>        (%)  =  69.0906
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0117
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1369
 Diffusion constant #1           (Bohr^2)  = 8.2079E-04
 Diffusion constant #2           (Bohr^2)  = 4.3947E-03
 Correlation time                 (steps)  = 1.0435E+00 +- 1.3814E-02
 Efficiency                  (au^-2 s^-1)  = 3.1901E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212384098452
  Standard error                        +/-           0.000030382689

  Kinetic energy KEI (used in Total) (au) =           0.585417572077
  Standard error                        +/-           0.001048105265

  Kinetic energy TI                  (au) =           0.587812046086
  Standard error                        +/-           0.003176804611

  Kinetic energy FISQ                (au) =           0.590206520094
  Standard error                        +/-           0.006282629747

  Potential energy                   (au) =          -0.797801670530
  Standard error                        +/-           0.001046538076

  Ewald e-e interaction              (au) =          -0.797801670530
  Standard error                        +/-           0.001046538076

  Var. of local energy per sim. cell (au) =           0.683619257324
  Standard error                        +/-           0.013215939318

  Particles affected per move       (%) :  81.2666


 Time taken in block    : : :       44.0813


 =========================================================================
 In block : 36

 Acceptance ratio #1 <level 1>        (%)  =  62.0069
 Acceptance ratio #2 <level 1>        (%)  =  69.0763
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0193
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0066
 Diffusion constant #1           (Bohr^2)  = 8.0834E-04
 Diffusion constant #2           (Bohr^2)  = 4.1913E-03
 Correlation time                 (steps)  = 1.0351E+00 +- 1.3648E-02
 Efficiency                  (au^-2 s^-1)  = 3.2666E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212435602957
  Standard error                        +/-           0.000028500784

  Kinetic energy KEI (used in Total) (au) =           0.585785778801
  Standard error                        +/-           0.000440841822

  Kinetic energy TI                  (au) =           0.585275211849
  Standard error                        +/-           0.001697531888

  Kinetic energy FISQ                (au) =           0.584764644897
  Standard error                        +/-           0.003370019051

  Potential energy                   (au) =          -0.798221381758
  Standard error                        +/-           0.000445667733

  Ewald e-e interaction              (au) =          -0.798221381758
  Standard error                        +/-           0.000445667733

  Var. of local energy per sim. cell (au) =           0.686365189878
  Standard error                        +/-           0.010009101843

  Particles affected per move       (%) :  81.2671


 Time taken in block    : : :       43.2285


 =========================================================================
 In block : 37

 Acceptance ratio #1 <level 1>        (%)  =  62.0023
 Acceptance ratio #2 <level 1>        (%)  =  69.0065
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0221
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8747
 Diffusion constant #1           (Bohr^2)  = 8.2291E-04
 Diffusion constant #2           (Bohr^2)  = 3.7501E-03
 Correlation time                 (steps)  = 1.0321E+00 +- 1.3675E-02
 Efficiency                  (au^-2 s^-1)  = 3.1531E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212408545839
  Standard error                        +/-           0.000030883244

  Kinetic energy KEI (used in Total) (au) =           0.586129768557
  Standard error                        +/-           0.000379044840

  Kinetic energy TI                  (au) =           0.583249917476
  Standard error                        +/-           0.001304682991

  Kinetic energy FISQ                (au) =           0.580370066395
  Standard error                        +/-           0.002598811471

  Potential energy                   (au) =          -0.798538314396
  Standard error                        +/-           0.000376775399

  Ewald e-e interaction              (au) =          -0.798538314396
  Standard error                        +/-           0.000376775399

  Var. of local energy per sim. cell (au) =           0.699261049332
  Standard error                        +/-           0.012645486647

  Particles affected per move       (%) :  81.2682


 Time taken in block    : : :       44.0823


 =========================================================================
 In block : 38

 Acceptance ratio #1 <level 1>        (%)  =  61.9886
 Acceptance ratio #2 <level 1>        (%)  =  68.9387
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9992
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8349
 Diffusion constant #1           (Bohr^2)  = 8.4331E-04
 Diffusion constant #2           (Bohr^2)  = 4.2120E-03
 Correlation time                 (steps)  = 1.0193E+00 +- 1.3247E-02
 Efficiency                  (au^-2 s^-1)  = 3.1751E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212367546368
  Standard error                        +/-           0.000029700897

  Kinetic energy KEI (used in Total) (au) =           0.586114404971
  Standard error                        +/-           0.000373713676

  Kinetic energy TI                  (au) =           0.596821102242
  Standard error                        +/-           0.006912462317

  Kinetic energy FISQ                (au) =           0.607527799514
  Standard error                        +/-           0.013883369184

  Potential energy                   (au) =          -0.798481951339
  Standard error                        +/-           0.000375084200

  Ewald e-e interaction              (au) =          -0.798481951339
  Standard error                        +/-           0.000375084200

  Var. of local energy per sim. cell (au) =           0.705502337837
  Standard error                        +/-           0.025407729043

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       43.9363


 =========================================================================
 In block : 39

 Acceptance ratio #1 <level 1>        (%)  =  61.9982
 Acceptance ratio #2 <level 1>        (%)  =  69.1132
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0098
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9794
 Diffusion constant #1           (Bohr^2)  = 8.1733E-04
 Diffusion constant #2           (Bohr^2)  = 3.9874E-03
 Correlation time                 (steps)  = 1.0446E+00 +- 1.3625E-02
 Efficiency                  (au^-2 s^-1)  = 3.1805E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212384342337
  Standard error                        +/-           0.000030335152

  Kinetic energy KEI (used in Total) (au) =           0.586564208345
  Standard error                        +/-           0.000481349013

  Kinetic energy TI                  (au) =           0.583328606162
  Standard error                        +/-           0.001248332970

  Kinetic energy FISQ                (au) =           0.580093003979
  Standard error                        +/-           0.002462159611

  Potential energy                   (au) =          -0.798948550682
  Standard error                        +/-           0.000480597734

  Ewald e-e interaction              (au) =          -0.798948550682
  Standard error                        +/-           0.000480597734

  Var. of local energy per sim. cell (au) =           0.685162686870
  Standard error                        +/-           0.009000471667

  Particles affected per move       (%) :  81.2676


 Time taken in block    : : :       44.0713


 =========================================================================
 In block : 40

 Acceptance ratio #1 <level 1>        (%)  =  62.0006
 Acceptance ratio #2 <level 1>        (%)  =  69.1198
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0139
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0482
 Diffusion constant #1           (Bohr^2)  = 8.1188E-04
 Diffusion constant #2           (Bohr^2)  = 3.8499E-03
 Correlation time                 (steps)  = 1.0378E+00 +- 1.3739E-02
 Efficiency                  (au^-2 s^-1)  = 3.2687E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212440330981
  Standard error                        +/-           0.000030812702

  Kinetic energy KEI (used in Total) (au) =           0.587192049828
  Standard error                        +/-           0.000405976497

  Kinetic energy TI                  (au) =           0.586821511415
  Standard error                        +/-           0.002438923540

  Kinetic energy FISQ                (au) =           0.586450973003
  Standard error                        +/-           0.004881520111

  Potential energy                   (au) =          -0.799632380809
  Standard error                        +/-           0.000405768808

  Ewald e-e interaction              (au) =          -0.799632380809
  Standard error                        +/-           0.000405768808

  Var. of local energy per sim. cell (au) =           0.672206436492
  Standard error                        +/-           0.007747004238

  Particles affected per move       (%) :  81.2676


 Time taken in block    : : :       43.9932


 =========================================================================
 In block : 41

 Acceptance ratio #1 <level 1>        (%)  =  61.9904
 Acceptance ratio #2 <level 1>        (%)  =  69.0035
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0065
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9159
 Diffusion constant #1           (Bohr^2)  = 8.2233E-04
 Diffusion constant #2           (Bohr^2)  = 4.1929E-03
 Correlation time                 (steps)  = 1.0455E+00 +- 1.3696E-02
 Efficiency                  (au^-2 s^-1)  = 3.1230E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212353688593
  Standard error                        +/-           0.000031658769

  Kinetic energy KEI (used in Total) (au) =           0.586000865411
  Standard error                        +/-           0.000439997206

  Kinetic energy TI                  (au) =           0.585942273741
  Standard error                        +/-           0.002580085828

  Kinetic energy FISQ                (au) =           0.585883682071
  Standard error                        +/-           0.005129628281

  Potential energy                   (au) =          -0.798354554004
  Standard error                        +/-           0.000438027861

  Ewald e-e interaction              (au) =          -0.798354554004
  Standard error                        +/-           0.000438027861

  Var. of local energy per sim. cell (au) =           0.700172164568
  Standard error                        +/-           0.022870470050

  Particles affected per move       (%) :  81.2681


 Time taken in block    : : :       43.8804


 =========================================================================
 In block : 42

 Acceptance ratio #1 <level 1>        (%)  =  61.9932
 Acceptance ratio #2 <level 1>        (%)  =  69.0863
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0019
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9512
 Diffusion constant #1           (Bohr^2)  = 8.2209E-04
 Diffusion constant #2           (Bohr^2)  = 3.4622E-03
 Correlation time                 (steps)  = 1.0327E+00 +- 1.3525E-02
 Efficiency                  (au^-2 s^-1)  = 3.3016E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212389119812
  Standard error                        +/-           0.000030591101

  Kinetic energy KEI (used in Total) (au) =           0.585984003437
  Standard error                        +/-           0.000387251424

  Kinetic energy TI                  (au) =           0.583295197097
  Standard error                        +/-           0.001374134602

  Kinetic energy FISQ                (au) =           0.580606390757
  Standard error                        +/-           0.002747385622

  Potential energy                   (au) =          -0.798373123249
  Standard error                        +/-           0.000385455759

  Ewald e-e interaction              (au) =          -0.798373123249
  Standard error                        +/-           0.000385455759

  Var. of local energy per sim. cell (au) =           0.667511513141
  Standard error                        +/-           0.005345333852

  Particles affected per move       (%) :  81.2686


 Time taken in block    : : :       44.0771


 =========================================================================
 In block : 43

 Acceptance ratio #1 <level 1>        (%)  =  61.9872
 Acceptance ratio #2 <level 1>        (%)  =  69.0972
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9874
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0203
 Diffusion constant #1           (Bohr^2)  = 8.1420E-04
 Diffusion constant #2           (Bohr^2)  = 4.0274E-03
 Correlation time                 (steps)  = 1.0393E+00 +- 1.3872E-02
 Efficiency                  (au^-2 s^-1)  = 3.2626E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212393761889
  Standard error                        +/-           0.000032420204

  Kinetic energy KEI (used in Total) (au) =           0.587135518946
  Standard error                        +/-           0.000502762633

  Kinetic energy TI                  (au) =           0.584830594965
  Standard error                        +/-           0.001690289824

  Kinetic energy FISQ                (au) =           0.582525670983
  Standard error                        +/-           0.003251351932

  Potential energy                   (au) =          -0.799529280835
  Standard error                        +/-           0.000504058913

  Ewald e-e interaction              (au) =          -0.799529280835
  Standard error                        +/-           0.000504058913

  Var. of local energy per sim. cell (au) =           0.676524839718
  Standard error                        +/-           0.006391036743

  Particles affected per move       (%) :  81.2676


 Time taken in block    : : :       43.7305


 =========================================================================
 In block : 44

 Acceptance ratio #1 <level 1>        (%)  =  61.9864
 Acceptance ratio #2 <level 1>        (%)  =  68.9653
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9955
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9691
 Diffusion constant #1           (Bohr^2)  = 8.2060E-04
 Diffusion constant #2           (Bohr^2)  = 3.8928E-03
 Correlation time                 (steps)  = 1.0198E+00 +- 1.3486E-02
 Efficiency                  (au^-2 s^-1)  = 3.2877E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212404065633
  Standard error                        +/-           0.000028915637

  Kinetic energy KEI (used in Total) (au) =           0.586455879278
  Standard error                        +/-           0.000411170761

  Kinetic energy TI                  (au) =           0.584896788629
  Standard error                        +/-           0.001879961415

  Kinetic energy FISQ                (au) =           0.583337697980
  Standard error                        +/-           0.003722508771

  Potential energy                   (au) =          -0.798859944910
  Standard error                        +/-           0.000411721993

  Ewald e-e interaction              (au) =          -0.798859944910
  Standard error                        +/-           0.000411721993

  Var. of local energy per sim. cell (au) =           0.678683323345
  Standard error                        +/-           0.007914280638

  Particles affected per move       (%) :  81.2666


 Time taken in block    : : :       44.0862


 =========================================================================
 In block : 45

 Acceptance ratio #1 <level 1>        (%)  =  62.0052
 Acceptance ratio #2 <level 1>        (%)  =  69.0484
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0228
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0372
 Diffusion constant #1           (Bohr^2)  = 8.2053E-04
 Diffusion constant #2           (Bohr^2)  = 3.7376E-03
 Correlation time                 (steps)  = 1.0262E+00 +- 1.3841E-02
 Efficiency                  (au^-2 s^-1)  = 3.1883E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212428258563
  Standard error                        +/-           0.000031316136

  Kinetic energy KEI (used in Total) (au) =           0.585508788665
  Standard error                        +/-           0.000399885597

  Kinetic energy TI                  (au) =           0.583663657617
  Standard error                        +/-           0.001587105880

  Kinetic energy FISQ                (au) =           0.581818526570
  Standard error                        +/-           0.003176645642

  Potential energy                   (au) =          -0.797937047227
  Standard error                        +/-           0.000399836741

  Ewald e-e interaction              (au) =          -0.797937047227
  Standard error                        +/-           0.000399836741

  Var. of local energy per sim. cell (au) =           0.696286244439
  Standard error                        +/-           0.011727709738

  Particles affected per move       (%) :  81.2679


 Time taken in block    : : :       44.0374


 =========================================================================
 In block : 46

 Acceptance ratio #1 <level 1>        (%)  =  61.9912
 Acceptance ratio #2 <level 1>        (%)  =  69.1567
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0079
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0233
 Diffusion constant #1           (Bohr^2)  = 8.1963E-04
 Diffusion constant #2           (Bohr^2)  = 2.9111E-03
 Correlation time                 (steps)  = 1.0480E+00 +- 1.3978E-02
 Efficiency                  (au^-2 s^-1)  = 3.2019E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212363909180
  Standard error                        +/-           0.000030283938

  Kinetic energy KEI (used in Total) (au) =           0.586081784592
  Standard error                        +/-           0.000379163174

  Kinetic energy TI                  (au) =           0.588863785617
  Standard error                        +/-           0.005479778272

  Kinetic energy FISQ                (au) =           0.591645786641
  Standard error                        +/-           0.010955213730

  Potential energy                   (au) =          -0.798445693772
  Standard error                        +/-           0.000378062823

  Ewald e-e interaction              (au) =          -0.798445693772
  Standard error                        +/-           0.000378062823

  Var. of local energy per sim. cell (au) =           0.679725269211
  Standard error                        +/-           0.007815895596

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       43.9822


 =========================================================================
 In block : 47

 Acceptance ratio #1 <level 1>        (%)  =  61.9908
 Acceptance ratio #2 <level 1>        (%)  =  68.9015
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9837
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8412
 Diffusion constant #1           (Bohr^2)  = 8.2432E-04
 Diffusion constant #2           (Bohr^2)  = 3.7856E-03
 Correlation time                 (steps)  = 1.0196E+00 +- 1.3546E-02
 Efficiency                  (au^-2 s^-1)  = 3.2283E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212432225867
  Standard error                        +/-           0.000030394862

  Kinetic energy KEI (used in Total) (au) =           0.586941304814
  Standard error                        +/-           0.000390484303

  Kinetic energy TI                  (au) =           0.590669229692
  Standard error                        +/-           0.003295373642

  Kinetic energy FISQ                (au) =           0.594397154570
  Standard error                        +/-           0.006596671707

  Potential energy                   (au) =          -0.799373530681
  Standard error                        +/-           0.000391236394

  Ewald e-e interaction              (au) =          -0.799373530681
  Standard error                        +/-           0.000391236394

  Var. of local energy per sim. cell (au) =           0.691493172453
  Standard error                        +/-           0.018442464598

  Particles affected per move       (%) :  81.2694


 Time taken in block    : : :       44.0762


 =========================================================================
 In block : 48

 Acceptance ratio #1 <level 1>        (%)  =  61.9879
 Acceptance ratio #2 <level 1>        (%)  =  69.0494
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0024
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9359
 Diffusion constant #1           (Bohr^2)  = 8.0818E-04
 Diffusion constant #2           (Bohr^2)  = 4.2218E-03
 Correlation time                 (steps)  = 1.0196E+00 +- 1.3552E-02
 Efficiency                  (au^-2 s^-1)  = 3.3186E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212397757901
  Standard error                        +/-           0.000029551799

  Kinetic energy KEI (used in Total) (au) =           0.586176150961
  Standard error                        +/-           0.000397747018

  Kinetic energy TI                  (au) =           0.582945151392
  Standard error                        +/-           0.001236796665

  Kinetic energy FISQ                (au) =           0.579714151823
  Standard error                        +/-           0.002434092535

  Potential energy                   (au) =          -0.798573908862
  Standard error                        +/-           0.000395838796

  Ewald e-e interaction              (au) =          -0.798573908862
  Standard error                        +/-           0.000395838796

  Var. of local energy per sim. cell (au) =           0.674017352046
  Standard error                        +/-           0.008077305241

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       43.9893


 =========================================================================
 In block : 49

 Acceptance ratio #1 <level 1>        (%)  =  61.9951
 Acceptance ratio #2 <level 1>        (%)  =  69.1617
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0039
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9419
 Diffusion constant #1           (Bohr^2)  = 8.2537E-04
 Diffusion constant #2           (Bohr^2)  = 3.7496E-03
 Correlation time                 (steps)  = 1.0148E+00 +- 1.3219E-02
 Efficiency                  (au^-2 s^-1)  = 3.3411E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212403398860
  Standard error                        +/-           0.000030933174

  Kinetic energy KEI (used in Total) (au) =           0.585695756877
  Standard error                        +/-           0.000470533854

  Kinetic energy TI                  (au) =           0.582691517280
  Standard error                        +/-           0.001378032210

  Kinetic energy FISQ                (au) =           0.579687277684
  Standard error                        +/-           0.002695994113

  Potential energy                   (au) =          -0.798099155737
  Standard error                        +/-           0.000470530629

  Ewald e-e interaction              (au) =          -0.798099155737
  Standard error                        +/-           0.000470530629

  Var. of local energy per sim. cell (au) =           0.672152296395
  Standard error                        +/-           0.009397013064

  Particles affected per move       (%) :  81.2685


 Time taken in block    : : :       44.0203


 =========================================================================
 In block : 50

 Acceptance ratio #1 <level 1>        (%)  =  61.9904
 Acceptance ratio #2 <level 1>        (%)  =  68.8254
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9933
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7030
 Diffusion constant #1           (Bohr^2)  = 8.2300E-04
 Diffusion constant #2           (Bohr^2)  = 3.4049E-03
 Correlation time                 (steps)  = 1.0534E+00 +- 1.3944E-02
 Efficiency                  (au^-2 s^-1)  = 3.1971E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212424206058
  Standard error                        +/-           0.000033303883

  Kinetic energy KEI (used in Total) (au) =           0.586216081730
  Standard error                        +/-           0.000477693492

  Kinetic energy TI                  (au) =           0.585253512329
  Standard error                        +/-           0.001651387665

  Kinetic energy FISQ                (au) =           0.584290942928
  Standard error                        +/-           0.003277657664

  Potential energy                   (au) =          -0.798640287789
  Standard error                        +/-           0.000479275590

  Ewald e-e interaction              (au) =          -0.798640287789
  Standard error                        +/-           0.000479275590

  Var. of local energy per sim. cell (au) =           0.677218252349
  Standard error                        +/-           0.009925786422

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       43.9844


 =========================================================================
 In block : 51

 Acceptance ratio #1 <level 1>        (%)  =  61.9871
 Acceptance ratio #2 <level 1>        (%)  =  69.0504
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0112
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0106
 Diffusion constant #1           (Bohr^2)  = 8.1981E-04
 Diffusion constant #2           (Bohr^2)  = 3.8343E-03
 Correlation time                 (steps)  = 1.0453E+00 +- 1.3865E-02
 Efficiency                  (au^-2 s^-1)  = 3.0328E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212406729892
  Standard error                        +/-           0.000030324580

  Kinetic energy KEI (used in Total) (au) =           0.585808071478
  Standard error                        +/-           0.000435536504

  Kinetic energy TI                  (au) =           0.586359297480
  Standard error                        +/-           0.003776868395

  Kinetic energy FISQ                (au) =           0.586910523482
  Standard error                        +/-           0.007560676803

  Potential energy                   (au) =          -0.798214801370
  Standard error                        +/-           0.000432934248

  Ewald e-e interaction              (au) =          -0.798214801370
  Standard error                        +/-           0.000432934248

  Var. of local energy per sim. cell (au) =           0.717822379991
  Standard error                        +/-           0.019866454630

  Particles affected per move       (%) :  81.2666


 Time taken in block    : : :       44.0833


 =========================================================================
 In block : 52

 Acceptance ratio #1 <level 1>        (%)  =  61.9836
 Acceptance ratio #2 <level 1>        (%)  =  69.1221
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9853
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0120
 Diffusion constant #1           (Bohr^2)  = 8.1924E-04
 Diffusion constant #2           (Bohr^2)  = 3.4761E-03
 Correlation time                 (steps)  = 1.0160E+00 +- 1.3188E-02
 Efficiency                  (au^-2 s^-1)  = 3.3272E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212374079113
  Standard error                        +/-           0.000031983808

  Kinetic energy KEI (used in Total) (au) =           0.586824916361
  Standard error                        +/-           0.000369511024

  Kinetic energy TI                  (au) =           0.588755642325
  Standard error                        +/-           0.002002326603

  Kinetic energy FISQ                (au) =           0.590686368288
  Standard error                        +/-           0.004027082112

  Potential energy                   (au) =          -0.799198995473
  Standard error                        +/-           0.000367011441

  Ewald e-e interaction              (au) =          -0.799198995473
  Standard error                        +/-           0.000367011441

  Var. of local energy per sim. cell (au) =           0.676609842608
  Standard error                        +/-           0.006144618911

  Particles affected per move       (%) :  81.2674


 Time taken in block    : : :       43.8594


 =========================================================================
 In block : 53

 Acceptance ratio #1 <level 1>        (%)  =  61.9904
 Acceptance ratio #2 <level 1>        (%)  =  68.8876
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0038
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7219
 Diffusion constant #1           (Bohr^2)  = 8.2809E-04
 Diffusion constant #2           (Bohr^2)  = 3.7130E-03
 Correlation time                 (steps)  = 1.0555E+00 +- 1.3908E-02
 Efficiency                  (au^-2 s^-1)  = 3.2047E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212401820825
  Standard error                        +/-           0.000028699061

  Kinetic energy KEI (used in Total) (au) =           0.585904969062
  Standard error                        +/-           0.000701914426

  Kinetic energy TI                  (au) =           0.589335554182
  Standard error                        +/-           0.004863517789

  Kinetic energy FISQ                (au) =           0.592766139301
  Standard error                        +/-           0.009774677804

  Potential energy                   (au) =          -0.798306789887
  Standard error                        +/-           0.000700858616

  Ewald e-e interaction              (au) =          -0.798306789887
  Standard error                        +/-           0.000700858616

  Var. of local energy per sim. cell (au) =           0.674864842398
  Standard error                        +/-           0.006948838283

  Particles affected per move       (%) :  81.2693


 Time taken in block    : : :       43.9443


 =========================================================================
 In block : 54

 Acceptance ratio #1 <level 1>        (%)  =  61.9907
 Acceptance ratio #2 <level 1>        (%)  =  68.8148
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9930
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.6471
 Diffusion constant #1           (Bohr^2)  = 8.2263E-04
 Diffusion constant #2           (Bohr^2)  = 4.0362E-03
 Correlation time                 (steps)  = 1.0239E+00 +- 1.3381E-02
 Efficiency                  (au^-2 s^-1)  = 3.1659E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212339156141
  Standard error                        +/-           0.000029588632

  Kinetic energy KEI (used in Total) (au) =           0.585980408162
  Standard error                        +/-           0.000383317141

  Kinetic energy TI                  (au) =           0.587915830730
  Standard error                        +/-           0.004505029722

  Kinetic energy FISQ                (au) =           0.589851253297
  Standard error                        +/-           0.008965770482

  Potential energy                   (au) =          -0.798319564303
  Standard error                        +/-           0.000385011327

  Ewald e-e interaction              (au) =          -0.798319564303
  Standard error                        +/-           0.000385011327

  Var. of local energy per sim. cell (au) =           0.701771284463
  Standard error                        +/-           0.018258908273

  Particles affected per move       (%) :  81.2686


 Time taken in block    : : :       44.0984


 =========================================================================
 In block : 55

 Acceptance ratio #1 <level 1>        (%)  =  62.0061
 Acceptance ratio #2 <level 1>        (%)  =  68.9470
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0180
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7933
 Diffusion constant #1           (Bohr^2)  = 8.1330E-04
 Diffusion constant #2           (Bohr^2)  = 4.0331E-03
 Correlation time                 (steps)  = 1.0428E+00 +- 1.3669E-02
 Efficiency                  (au^-2 s^-1)  = 3.1588E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212446845152
  Standard error                        +/-           0.000031020498

  Kinetic energy KEI (used in Total) (au) =           0.587280975588
  Standard error                        +/-           0.000421849438

  Kinetic energy TI                  (au) =           0.584137427566
  Standard error                        +/-           0.001577270487

  Kinetic energy FISQ                (au) =           0.580993879544
  Standard error                        +/-           0.003125505269

  Potential energy                   (au) =          -0.799727820740
  Standard error                        +/-           0.000425777551

  Ewald e-e interaction              (au) =          -0.799727820740
  Standard error                        +/-           0.000425777551

  Var. of local energy per sim. cell (au) =           0.692374543809
  Standard error                        +/-           0.012907274034

  Particles affected per move       (%) :  81.2670


 Time taken in block    : : :       43.9883


 =========================================================================
 In block : 56

 Acceptance ratio #1 <level 1>        (%)  =  62.0004
 Acceptance ratio #2 <level 1>        (%)  =  69.1118
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0098
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9518
 Diffusion constant #1           (Bohr^2)  = 8.1777E-04
 Diffusion constant #2           (Bohr^2)  = 3.5538E-03
 Correlation time                 (steps)  = 1.0182E+00 +- 1.3375E-02
 Efficiency                  (au^-2 s^-1)  = 3.2176E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212373058765
  Standard error                        +/-           0.000029911539

  Kinetic energy KEI (used in Total) (au) =           0.586673130892
  Standard error                        +/-           0.000411918195

  Kinetic energy TI                  (au) =           0.590296252308
  Standard error                        +/-           0.004628570148

  Kinetic energy FISQ                (au) =           0.593919373724
  Standard error                        +/-           0.009206553385

  Potential energy                   (au) =          -0.799046189658
  Standard error                        +/-           0.000411443183

  Ewald e-e interaction              (au) =          -0.799046189658
  Standard error                        +/-           0.000411443183

  Var. of local energy per sim. cell (au) =           0.694581737918
  Standard error                        +/-           0.011428153060

  Particles affected per move       (%) :  81.2704


 Time taken in block    : : :       44.0862


 =========================================================================
 In block : 57

 Acceptance ratio #1 <level 1>        (%)  =  62.0092
 Acceptance ratio #2 <level 1>        (%)  =  68.9776
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0159
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9133
 Diffusion constant #1           (Bohr^2)  = 8.1589E-04
 Diffusion constant #2           (Bohr^2)  = 4.0512E-03
 Correlation time                 (steps)  = 1.0312E+00 +- 1.3477E-02
 Efficiency                  (au^-2 s^-1)  = 3.2593E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212302626045
  Standard error                        +/-           0.000029301797

  Kinetic energy KEI (used in Total) (au) =           0.586296347993
  Standard error                        +/-           0.000423636039

  Kinetic energy TI                  (au) =           0.584355021706
  Standard error                        +/-           0.002362564750

  Kinetic energy FISQ                (au) =           0.582413695420
  Standard error                        +/-           0.004705876492

  Potential energy                   (au) =          -0.798598974038
  Standard error                        +/-           0.000419088591

  Ewald e-e interaction              (au) =          -0.798598974038
  Standard error                        +/-           0.000419088591

  Var. of local energy per sim. cell (au) =           0.678377121954
  Standard error                        +/-           0.014484131175

  Particles affected per move       (%) :  81.2668


 Time taken in block    : : :       44.0002


 =========================================================================
 In block : 58

 Acceptance ratio #1 <level 1>        (%)  =  62.0095
 Acceptance ratio #2 <level 1>        (%)  =  69.1457
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0080
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0688
 Diffusion constant #1           (Bohr^2)  = 8.1137E-04
 Diffusion constant #2           (Bohr^2)  = 4.2624E-03
 Correlation time                 (steps)  = 1.0313E+00 +- 1.3643E-02
 Efficiency                  (au^-2 s^-1)  = 3.2276E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212374999566
  Standard error                        +/-           0.000027885898

  Kinetic energy KEI (used in Total) (au) =           0.586853277130
  Standard error                        +/-           0.000437078066

  Kinetic energy TI                  (au) =           0.588674393111
  Standard error                        +/-           0.003787312851

  Kinetic energy FISQ                (au) =           0.590495509091
  Standard error                        +/-           0.007538485116

  Potential energy                   (au) =          -0.799228276696
  Standard error                        +/-           0.000437805627

  Ewald e-e interaction              (au) =          -0.799228276696
  Standard error                        +/-           0.000437805627

  Var. of local energy per sim. cell (au) =           0.684749158861
  Standard error                        +/-           0.007764556508

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       44.0142


 =========================================================================
 In block : 59

 Acceptance ratio #1 <level 1>        (%)  =  61.9954
 Acceptance ratio #2 <level 1>        (%)  =  69.0547
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0117
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0027
 Diffusion constant #1           (Bohr^2)  = 8.1549E-04
 Diffusion constant #2           (Bohr^2)  = 3.7052E-03
 Correlation time                 (steps)  = 1.0083E+00 +- 1.2986E-02
 Efficiency                  (au^-2 s^-1)  = 3.2589E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212420861400
  Standard error                        +/-           0.000031329118

  Kinetic energy KEI (used in Total) (au) =           0.585861564649
  Standard error                        +/-           0.000758203274

  Kinetic energy TI                  (au) =           0.587318499220
  Standard error                        +/-           0.002667355095

  Kinetic energy FISQ                (au) =           0.588775433792
  Standard error                        +/-           0.005221968274

  Potential energy                   (au) =          -0.798282426048
  Standard error                        +/-           0.000756162219

  Ewald e-e interaction              (au) =          -0.798282426048
  Standard error                        +/-           0.000756162219

  Var. of local energy per sim. cell (au) =           0.692315763773
  Standard error                        +/-           0.012644103324

  Particles affected per move       (%) :  81.2677


 Time taken in block    : : :       44.0994


 =========================================================================
 In block : 60

 Acceptance ratio #1 <level 1>        (%)  =  61.9927
 Acceptance ratio #2 <level 1>        (%)  =  69.0397
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9987
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0478
 Diffusion constant #1           (Bohr^2)  = 8.2766E-04
 Diffusion constant #2           (Bohr^2)  = 4.3579E-03
 Correlation time                 (steps)  = 1.0246E+00 +- 1.3183E-02
 Efficiency                  (au^-2 s^-1)  = 3.0540E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212417565667
  Standard error                        +/-           0.000030257156

  Kinetic energy KEI (used in Total) (au) =           0.586098920074
  Standard error                        +/-           0.000384063871

  Kinetic energy TI                  (au) =           0.585895466606
  Standard error                        +/-           0.002713718632

  Kinetic energy FISQ                (au) =           0.585692013138
  Standard error                        +/-           0.005431431243

  Potential energy                   (au) =          -0.798516485741
  Standard error                        +/-           0.000385287267

  Ewald e-e interaction              (au) =          -0.798516485741
  Standard error                        +/-           0.000385287267

  Var. of local energy per sim. cell (au) =           0.728803074837
  Standard error                        +/-           0.053139556059

  Particles affected per move       (%) :  81.2662


 Time taken in block    : : :       43.9893


 =========================================================================
 In block : 61

 Acceptance ratio #1 <level 1>        (%)  =  61.9760
 Acceptance ratio #2 <level 1>        (%)  =  68.9337
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9954
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9561
 Diffusion constant #1           (Bohr^2)  = 8.2112E-04
 Diffusion constant #2           (Bohr^2)  = 4.2508E-03
 Correlation time                 (steps)  = 1.0487E+00 +- 1.3872E-02
 Efficiency                  (au^-2 s^-1)  = 3.1877E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212412043348
  Standard error                        +/-           0.000029408786

  Kinetic energy KEI (used in Total) (au) =           0.586466845732
  Standard error                        +/-           0.000424726364

  Kinetic energy TI                  (au) =           0.583513017861
  Standard error                        +/-           0.001409432991

  Kinetic energy FISQ                (au) =           0.580559189990
  Standard error                        +/-           0.002785320751

  Potential energy                   (au) =          -0.798878889079
  Standard error                        +/-           0.000421795511

  Ewald e-e interaction              (au) =          -0.798878889079
  Standard error                        +/-           0.000421795511

  Var. of local energy per sim. cell (au) =           0.680616953784
  Standard error                        +/-           0.009972610768

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       44.0913


 =========================================================================
 In block : 62

 Acceptance ratio #1 <level 1>        (%)  =  61.9905
 Acceptance ratio #2 <level 1>        (%)  =  68.9670
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0112
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9409
 Diffusion constant #1           (Bohr^2)  = 8.2325E-04
 Diffusion constant #2           (Bohr^2)  = 3.6005E-03
 Correlation time                 (steps)  = 1.0431E+00 +- 1.3687E-02
 Efficiency                  (au^-2 s^-1)  = 3.2124E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212429051035
  Standard error                        +/-           0.000029214452

  Kinetic energy KEI (used in Total) (au) =           0.586459194530
  Standard error                        +/-           0.000415752681

  Kinetic energy TI                  (au) =           0.585803645995
  Standard error                        +/-           0.001874520683

  Kinetic energy FISQ                (au) =           0.585148097459
  Standard error                        +/-           0.003722610887

  Potential energy                   (au) =          -0.798888245565
  Standard error                        +/-           0.000415951993

  Ewald e-e interaction              (au) =          -0.798888245565
  Standard error                        +/-           0.000415951993

  Var. of local energy per sim. cell (au) =           0.681442518965
  Standard error                        +/-           0.011886154573

  Particles affected per move       (%) :  81.2665


 Time taken in block    : : :       43.9343


 =========================================================================
 In block : 63

 Acceptance ratio #1 <level 1>        (%)  =  62.0030
 Acceptance ratio #2 <level 1>        (%)  =  69.0397
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0180
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0997
 Diffusion constant #1           (Bohr^2)  = 8.1055E-04
 Diffusion constant #2           (Bohr^2)  = 4.1859E-03
 Correlation time                 (steps)  = 1.0377E+00 +- 1.3601E-02
 Efficiency                  (au^-2 s^-1)  = 3.1251E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212420647792
  Standard error                        +/-           0.000029854121

  Kinetic energy KEI (used in Total) (au) =           0.586344469447
  Standard error                        +/-           0.000501936514

  Kinetic energy TI                  (au) =           0.586440457845
  Standard error                        +/-           0.001647013183

  Kinetic energy FISQ                (au) =           0.586536446242
  Standard error                        +/-           0.003241372837

  Potential energy                   (au) =          -0.798765117239
  Standard error                        +/-           0.000504784572

  Ewald e-e interaction              (au) =          -0.798765117239
  Standard error                        +/-           0.000504784572

  Var. of local energy per sim. cell (au) =           0.701385333877
  Standard error                        +/-           0.022621777684

  Particles affected per move       (%) :  81.2686


 Time taken in block    : : :       44.1072


 =========================================================================
 In block : 64

 Acceptance ratio #1 <level 1>        (%)  =  61.9911
 Acceptance ratio #2 <level 1>        (%)  =  68.8291
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0034
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8219
 Diffusion constant #1           (Bohr^2)  = 8.2472E-04
 Diffusion constant #2           (Bohr^2)  = 3.5713E-03
 Correlation time                 (steps)  = 1.0545E+00 +- 1.4157E-02
 Efficiency                  (au^-2 s^-1)  = 3.1056E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212451408478
  Standard error                        +/-           0.000030514886

  Kinetic energy KEI (used in Total) (au) =           0.586109182289
  Standard error                        +/-           0.000380171642

  Kinetic energy TI                  (au) =           0.586328300438
  Standard error                        +/-           0.002544421187

  Kinetic energy FISQ                (au) =           0.586547418586
  Standard error                        +/-           0.005086742282

  Potential energy                   (au) =          -0.798560590766
  Standard error                        +/-           0.000383397567

  Ewald e-e interaction              (au) =          -0.798560590766
  Standard error                        +/-           0.000383397567

  Var. of local energy per sim. cell (au) =           0.698095242317
  Standard error                        +/-           0.018908543415

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       43.8792


 =========================================================================
 In block : 65

 Acceptance ratio #1 <level 1>        (%)  =  61.9915
 Acceptance ratio #2 <level 1>        (%)  =  68.9700
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9976
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9266
 Diffusion constant #1           (Bohr^2)  = 8.2024E-04
 Diffusion constant #2           (Bohr^2)  = 3.6091E-03
 Correlation time                 (steps)  = 1.0367E+00 +- 1.3598E-02
 Efficiency                  (au^-2 s^-1)  = 3.2180E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212403438178
  Standard error                        +/-           0.000030929347

  Kinetic energy KEI (used in Total) (au) =           0.587079812975
  Standard error                        +/-           0.000492365970

  Kinetic energy TI                  (au) =           0.584418207639
  Standard error                        +/-           0.001727165667

  Kinetic energy FISQ                (au) =           0.581756602304
  Standard error                        +/-           0.003407866321

  Potential energy                   (au) =          -0.799483251153
  Standard error                        +/-           0.000497885521

  Ewald e-e interaction              (au) =          -0.799483251153
  Standard error                        +/-           0.000497885521

  Var. of local energy per sim. cell (au) =           0.683992721856
  Standard error                        +/-           0.013257191935

  Particles affected per move       (%) :  81.2679


 Time taken in block    : : :       43.9644


 =========================================================================
 In block : 66

 Acceptance ratio #1 <level 1>        (%)  =  61.9937
 Acceptance ratio #2 <level 1>        (%)  =  68.8849
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0056
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9854
 Diffusion constant #1           (Bohr^2)  = 8.2073E-04
 Diffusion constant #2           (Bohr^2)  = 3.5596E-03
 Correlation time                 (steps)  = 1.0204E+00 +- 1.3246E-02
 Efficiency                  (au^-2 s^-1)  = 3.2576E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212434007577
  Standard error                        +/-           0.000031234461

  Kinetic energy KEI (used in Total) (au) =           0.586053605752
  Standard error                        +/-           0.000421406972

  Kinetic energy TI                  (au) =           0.584720416532
  Standard error                        +/-           0.001458733858

  Kinetic energy FISQ                (au) =           0.583387227312
  Standard error                        +/-           0.002882055592

  Potential energy                   (au) =          -0.798487613329
  Standard error                        +/-           0.000424533943

  Ewald e-e interaction              (au) =          -0.798487613329
  Standard error                        +/-           0.000424533943

  Var. of local energy per sim. cell (au) =           0.684715670367
  Standard error                        +/-           0.009903912105

  Particles affected per move       (%) :  81.2687


 Time taken in block    : : :       44.0752


 =========================================================================
 In block : 67

 Acceptance ratio #1 <level 1>        (%)  =  61.9985
 Acceptance ratio #2 <level 1>        (%)  =  68.9460
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0026
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9119
 Diffusion constant #1           (Bohr^2)  = 8.2233E-04
 Diffusion constant #2           (Bohr^2)  = 3.9803E-03
 Correlation time                 (steps)  = 1.0074E+00 +- 1.3141E-02
 Efficiency                  (au^-2 s^-1)  = 3.3113E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212399425569
  Standard error                        +/-           0.000030540906

  Kinetic energy KEI (used in Total) (au) =           0.586460478423
  Standard error                        +/-           0.000426816563

  Kinetic energy TI                  (au) =           0.583490215925
  Standard error                        +/-           0.001418118450

  Kinetic energy FISQ                (au) =           0.580519953426
  Standard error                        +/-           0.002808541628

  Potential energy                   (au) =          -0.798859903993
  Standard error                        +/-           0.000425374517

  Ewald e-e interaction              (au) =          -0.798859903993
  Standard error                        +/-           0.000425374517

  Var. of local energy per sim. cell (au) =           0.683220556523
  Standard error                        +/-           0.008660633388

  Particles affected per move       (%) :  81.2690


 Time taken in block    : : :       44.0183


 =========================================================================
 In block : 68

 Acceptance ratio #1 <level 1>        (%)  =  61.9884
 Acceptance ratio #2 <level 1>        (%)  =  69.0530
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9942
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9149
 Diffusion constant #1           (Bohr^2)  = 8.2069E-04
 Diffusion constant #2           (Bohr^2)  = 3.3638E-03
 Correlation time                 (steps)  = 1.0307E+00 +- 1.3437E-02
 Efficiency                  (au^-2 s^-1)  = 3.0574E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212436263792
  Standard error                        +/-           0.000027085958

  Kinetic energy KEI (used in Total) (au) =           0.585034437536
  Standard error                        +/-           0.001212756087

  Kinetic energy TI                  (au) =           0.600732463508
  Standard error                        +/-           0.013088080706

  Kinetic energy FISQ                (au) =           0.616430489479
  Standard error                        +/-           0.026087314127

  Potential energy                   (au) =          -0.797470701328
  Standard error                        +/-           0.001210741701

  Ewald e-e interaction              (au) =          -0.797470701328
  Standard error                        +/-           0.001210741701

  Var. of local energy per sim. cell (au) =           0.722409090471
  Standard error                        +/-           0.031192307212

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       44.0681


 =========================================================================
 In block : 69

 Acceptance ratio #1 <level 1>        (%)  =  61.9787
 Acceptance ratio #2 <level 1>        (%)  =  69.0534
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9916
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9036
 Diffusion constant #1           (Bohr^2)  = 8.2601E-04
 Diffusion constant #2           (Bohr^2)  = 3.7852E-03
 Correlation time                 (steps)  = 1.0516E+00 +- 1.4106E-02
 Efficiency                  (au^-2 s^-1)  = 3.1317E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212410325645
  Standard error                        +/-           0.000029828125

  Kinetic energy KEI (used in Total) (au) =           0.586536501513
  Standard error                        +/-           0.000419733922

  Kinetic energy TI                  (au) =           0.586091047572
  Standard error                        +/-           0.003139198645

  Kinetic energy FISQ                (au) =           0.585645593630
  Standard error                        +/-           0.006250111979

  Potential energy                   (au) =          -0.798946827158
  Standard error                        +/-           0.000418779094

  Ewald e-e interaction              (au) =          -0.798946827158
  Standard error                        +/-           0.000418779094

  Var. of local energy per sim. cell (au) =           0.691581724033
  Standard error                        +/-           0.008808856705

  Particles affected per move       (%) :  81.2703


 Time taken in block    : : :       44.0474


 =========================================================================
 In block : 70

 Acceptance ratio #1 <level 1>        (%)  =  61.9897
 Acceptance ratio #2 <level 1>        (%)  =  68.8131
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9986
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7744
 Diffusion constant #1           (Bohr^2)  = 8.1665E-04
 Diffusion constant #2           (Bohr^2)  = 3.7888E-03
 Correlation time                 (steps)  = 1.0222E+00 +- 1.3343E-02
 Efficiency                  (au^-2 s^-1)  = 3.2629E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212415958684
  Standard error                        +/-           0.000029753745

  Kinetic energy KEI (used in Total) (au) =           0.586797112608
  Standard error                        +/-           0.000446136160

  Kinetic energy TI                  (au) =           0.585693679964
  Standard error                        +/-           0.001656143956

  Kinetic energy FISQ                (au) =           0.584590247320
  Standard error                        +/-           0.003356672106

  Potential energy                   (au) =          -0.799213071292
  Standard error                        +/-           0.000445922385

  Ewald e-e interaction              (au) =          -0.799213071292
  Standard error                        +/-           0.000445922385

  Var. of local energy per sim. cell (au) =           0.682999076814
  Standard error                        +/-           0.007025454871

  Particles affected per move       (%) :  81.2684


 Time taken in block    : : :       44.0364


 =========================================================================
 In block : 71

 Acceptance ratio #1 <level 1>        (%)  =  61.9882
 Acceptance ratio #2 <level 1>        (%)  =  69.0281
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0088
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0861
 Diffusion constant #1           (Bohr^2)  = 8.1532E-04
 Diffusion constant #2           (Bohr^2)  = 3.4018E-03
 Correlation time                 (steps)  = 1.0213E+00 +- 1.3538E-02
 Efficiency                  (au^-2 s^-1)  = 3.3207E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212432647761
  Standard error                        +/-           0.000030003088

  Kinetic energy KEI (used in Total) (au) =           0.585658869087
  Standard error                        +/-           0.000427423249

  Kinetic energy TI                  (au) =           0.584484705733
  Standard error                        +/-           0.001955143257

  Kinetic energy FISQ                (au) =           0.583310542379
  Standard error                        +/-           0.003855933998

  Potential energy                   (au) =          -0.798091516848
  Standard error                        +/-           0.000423412979

  Ewald e-e interaction              (au) =          -0.798091516848
  Standard error                        +/-           0.000423412979

  Var. of local energy per sim. cell (au) =           0.671470616141
  Standard error                        +/-           0.006167108765

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       44.0554


 =========================================================================
 In block : 72

 Acceptance ratio #1 <level 1>        (%)  =  61.9898
 Acceptance ratio #2 <level 1>        (%)  =  68.9829
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0093
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0269
 Diffusion constant #1           (Bohr^2)  = 8.0584E-04
 Diffusion constant #2           (Bohr^2)  = 3.7221E-03
 Correlation time                 (steps)  = 1.0236E+00 +- 1.3351E-02
 Efficiency                  (au^-2 s^-1)  = 3.2549E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212450327397
  Standard error                        +/-           0.000032160447

  Kinetic energy KEI (used in Total) (au) =           0.586418540526
  Standard error                        +/-           0.000521646086

  Kinetic energy TI                  (au) =           0.583598350614
  Standard error                        +/-           0.001339723077

  Kinetic energy FISQ                (au) =           0.580778160702
  Standard error                        +/-           0.002649501503

  Potential energy                   (au) =          -0.798868867923
  Standard error                        +/-           0.000520299843

  Ewald e-e interaction              (au) =          -0.798868867923
  Standard error                        +/-           0.000520299843

  Var. of local energy per sim. cell (au) =           0.686667927878
  Standard error                        +/-           0.015933880119

  Particles affected per move       (%) :  81.2671


 Time taken in block    : : :       43.8513


 =========================================================================
 In block : 73

 Acceptance ratio #1 <level 1>        (%)  =  61.9953
 Acceptance ratio #2 <level 1>        (%)  =  68.8935
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0032
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7777
 Diffusion constant #1           (Bohr^2)  = 8.2008E-04
 Diffusion constant #2           (Bohr^2)  = 3.5074E-03
 Correlation time                 (steps)  = 1.0306E+00 +- 1.3463E-02
 Efficiency                  (au^-2 s^-1)  = 3.1565E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212422525023
  Standard error                        +/-           0.000030046315

  Kinetic energy KEI (used in Total) (au) =           0.586033979380
  Standard error                        +/-           0.000424538772

  Kinetic energy TI                  (au) =           0.589306768122
  Standard error                        +/-           0.004085902287

  Kinetic energy FISQ                (au) =           0.592579556863
  Standard error                        +/-           0.008155796146

  Potential energy                   (au) =          -0.798456504404
  Standard error                        +/-           0.000425703903

  Ewald e-e interaction              (au) =          -0.798456504404
  Standard error                        +/-           0.000425703903

  Var. of local energy per sim. cell (au) =           0.699728639107
  Standard error                        +/-           0.012252464857

  Particles affected per move       (%) :  81.2667


 Time taken in block    : : :       44.0742


 =========================================================================
 In block : 74

 Acceptance ratio #1 <level 1>        (%)  =  61.9949
 Acceptance ratio #2 <level 1>        (%)  =  68.9158
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9989
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8810
 Diffusion constant #1           (Bohr^2)  = 8.1497E-04
 Diffusion constant #2           (Bohr^2)  = 3.4207E-03
 Correlation time                 (steps)  = 1.0467E+00 +- 1.4158E-02
 Efficiency                  (au^-2 s^-1)  = 3.1974E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212360609141
  Standard error                        +/-           0.000028925462

  Kinetic energy KEI (used in Total) (au) =           0.587481140013
  Standard error                        +/-           0.000425137505

  Kinetic energy TI                  (au) =           0.583636779491
  Standard error                        +/-           0.001472087259

  Kinetic energy FISQ                (au) =           0.579792418969
  Standard error                        +/-           0.002886726548

  Potential energy                   (au) =          -0.799841749154
  Standard error                        +/-           0.000426924176

  Ewald e-e interaction              (au) =          -0.799841749154
  Standard error                        +/-           0.000426924176

  Var. of local energy per sim. cell (au) =           0.681436235636
  Standard error                        +/-           0.008342260187

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       43.9883


 =========================================================================
 In block : 75

 Acceptance ratio #1 <level 1>        (%)  =  62.0009
 Acceptance ratio #2 <level 1>        (%)  =  68.9813
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0106
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8096
 Diffusion constant #1           (Bohr^2)  = 8.1575E-04
 Diffusion constant #2           (Bohr^2)  = 4.3445E-03
 Correlation time                 (steps)  = 1.0445E+00 +- 1.3846E-02
 Efficiency                  (au^-2 s^-1)  = 3.1142E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212353428648
  Standard error                        +/-           0.000031008155

  Kinetic energy KEI (used in Total) (au) =           0.586132594475
  Standard error                        +/-           0.000490395300

  Kinetic energy TI                  (au) =           0.587888586367
  Standard error                        +/-           0.003643323839

  Kinetic energy FISQ                (au) =           0.589644578260
  Standard error                        +/-           0.007299209413

  Potential energy                   (au) =          -0.798486023123
  Standard error                        +/-           0.000489422126

  Ewald e-e interaction              (au) =          -0.798486023123
  Standard error                        +/-           0.000489422126

  Var. of local energy per sim. cell (au) =           0.699399981528
  Standard error                        +/-           0.017741730414

  Particles affected per move       (%) :  81.2691


 Time taken in block    : : :       44.0972


 =========================================================================
 In block : 76

 Acceptance ratio #1 <level 1>        (%)  =  61.9981
 Acceptance ratio #2 <level 1>        (%)  =  68.9381
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0008
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8658
 Diffusion constant #1           (Bohr^2)  = 8.2400E-04
 Diffusion constant #2           (Bohr^2)  = 3.6887E-03
 Correlation time                 (steps)  = 1.0460E+00 +- 1.3829E-02
 Efficiency                  (au^-2 s^-1)  = 3.1735E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212453209032
  Standard error                        +/-           0.000028936438

  Kinetic energy KEI (used in Total) (au) =           0.587187638615
  Standard error                        +/-           0.000403825020

  Kinetic energy TI                  (au) =           0.587353544146
  Standard error                        +/-           0.002024896445

  Kinetic energy FISQ                (au) =           0.587519449677
  Standard error                        +/-           0.004019774955

  Potential energy                   (au) =          -0.799640847647
  Standard error                        +/-           0.000402348424

  Ewald e-e interaction              (au) =          -0.799640847647
  Standard error                        +/-           0.000402348424

  Var. of local energy per sim. cell (au) =           0.687051636387
  Standard error                        +/-           0.008507512664

  Particles affected per move       (%) :  81.2693


 Time taken in block    : : :       43.9873


 =========================================================================
 In block : 77

 Acceptance ratio #1 <level 1>        (%)  =  61.9596
 Acceptance ratio #2 <level 1>        (%)  =  69.0308
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9775
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9309
 Diffusion constant #1           (Bohr^2)  = 8.1883E-04
 Diffusion constant #2           (Bohr^2)  = 4.2665E-03
 Correlation time                 (steps)  = 1.0274E+00 +- 1.3534E-02
 Efficiency                  (au^-2 s^-1)  = 3.2009E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212389459684
  Standard error                        +/-           0.000028568869

  Kinetic energy KEI (used in Total) (au) =           0.585974311367
  Standard error                        +/-           0.000485860483

  Kinetic energy TI                  (au) =           0.586149472376
  Standard error                        +/-           0.001931899901

  Kinetic energy FISQ                (au) =           0.586324633386
  Standard error                        +/-           0.003838146908

  Potential energy                   (au) =          -0.798363771050
  Standard error                        +/-           0.000487649082

  Ewald e-e interaction              (au) =          -0.798363771050
  Standard error                        +/-           0.000487649082

  Var. of local energy per sim. cell (au) =           0.694091369356
  Standard error                        +/-           0.009441079452

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       43.9512


 =========================================================================
 In block : 78

 Acceptance ratio #1 <level 1>        (%)  =  61.9889
 Acceptance ratio #2 <level 1>        (%)  =  68.9085
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0098
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9319
 Diffusion constant #1           (Bohr^2)  = 8.1392E-04
 Diffusion constant #2           (Bohr^2)  = 4.0518E-03
 Correlation time                 (steps)  = 1.0268E+00 +- 1.3737E-02
 Efficiency                  (au^-2 s^-1)  = 3.1751E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212455638720
  Standard error                        +/-           0.000028946323

  Kinetic energy KEI (used in Total) (au) =           0.587053967576
  Standard error                        +/-           0.000444578064

  Kinetic energy TI                  (au) =           0.584331949448
  Standard error                        +/-           0.001236897300

  Kinetic energy FISQ                (au) =           0.581609931320
  Standard error                        +/-           0.002441297770

  Potential energy                   (au) =          -0.799509606296
  Standard error                        +/-           0.000442589118

  Ewald e-e interaction              (au) =          -0.799509606296
  Standard error                        +/-           0.000442589118

  Var. of local energy per sim. cell (au) =           0.697883852298
  Standard error                        +/-           0.010676859129

  Particles affected per move       (%) :  81.2673


 Time taken in block    : : :       44.0903


 =========================================================================
 In block : 79

 Acceptance ratio #1 <level 1>        (%)  =  61.9885
 Acceptance ratio #2 <level 1>        (%)  =  69.1557
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0058
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1784
 Diffusion constant #1           (Bohr^2)  = 8.0939E-04
 Diffusion constant #2           (Bohr^2)  = 3.6141E-03
 Correlation time                 (steps)  = 1.0387E+00 +- 1.3662E-02
 Efficiency                  (au^-2 s^-1)  = 3.1748E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212380964333
  Standard error                        +/-           0.000026139273

  Kinetic energy KEI (used in Total) (au) =           0.586241752070
  Standard error                        +/-           0.000414811137

  Kinetic energy TI                  (au) =           0.588234461633
  Standard error                        +/-           0.002300656712

  Kinetic energy FISQ                (au) =           0.590227171196
  Standard error                        +/-           0.004653295545

  Potential energy                   (au) =          -0.798622716404
  Standard error                        +/-           0.000412769312

  Ewald e-e interaction              (au) =          -0.798622716404
  Standard error                        +/-           0.000412769312

  Var. of local energy per sim. cell (au) =           0.692403906361
  Standard error                        +/-           0.011762030102

  Particles affected per move       (%) :  81.2680


 Time taken in block    : : :       43.9385


 =========================================================================
 In block : 80

 Acceptance ratio #1 <level 1>        (%)  =  61.9907
 Acceptance ratio #2 <level 1>        (%)  =  69.0976
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9980
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9841
 Diffusion constant #1           (Bohr^2)  = 8.2622E-04
 Diffusion constant #2           (Bohr^2)  = 3.8379E-03
 Correlation time                 (steps)  = 1.0316E+00 +- 1.3365E-02
 Efficiency                  (au^-2 s^-1)  = 3.2455E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212430257187
  Standard error                        +/-           0.000028548437

  Kinetic energy KEI (used in Total) (au) =           0.586811786362
  Standard error                        +/-           0.000363159455

  Kinetic energy TI                  (au) =           0.586354100991
  Standard error                        +/-           0.002694760315

  Kinetic energy FISQ                (au) =           0.585896415620
  Standard error                        +/-           0.005402550475

  Potential energy                   (au) =          -0.799242043549
  Standard error                        +/-           0.000360901459

  Ewald e-e interaction              (au) =          -0.799242043549
  Standard error                        +/-           0.000360901459

  Var. of local energy per sim. cell (au) =           0.679699345053
  Standard error                        +/-           0.008016116301

  Particles affected per move       (%) :  81.2695


 Time taken in block    : : :       44.0854


 =========================================================================
 In block : 81

 Acceptance ratio #1 <level 1>        (%)  =  62.0104
 Acceptance ratio #2 <level 1>        (%)  =  68.9862
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0179
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0329
 Diffusion constant #1           (Bohr^2)  = 8.2060E-04
 Diffusion constant #2           (Bohr^2)  = 3.8089E-03
 Correlation time                 (steps)  = 1.0255E+00 +- 1.3467E-02
 Efficiency                  (au^-2 s^-1)  = 3.1924E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212414272405
  Standard error                        +/-           0.000029768449

  Kinetic energy KEI (used in Total) (au) =           0.586014009092
  Standard error                        +/-           0.000349260596

  Kinetic energy TI                  (au) =           0.588141975949
  Standard error                        +/-           0.002189193431

  Kinetic energy FISQ                (au) =           0.590269942806
  Standard error                        +/-           0.004395557244

  Potential energy                   (au) =          -0.798428281498
  Standard error                        +/-           0.000348808970

  Ewald e-e interaction              (au) =          -0.798428281498
  Standard error                        +/-           0.000348808970

  Var. of local energy per sim. cell (au) =           0.699066736696
  Standard error                        +/-           0.013262478044

  Particles affected per move       (%) :  81.2668


 Time taken in block    : : :       43.8330


 =========================================================================
 In block : 82

 Acceptance ratio #1 <level 1>        (%)  =  61.9951
 Acceptance ratio #2 <level 1>        (%)  =  68.8244
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9985
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9591
 Diffusion constant #1           (Bohr^2)  = 8.2708E-04
 Diffusion constant #2           (Bohr^2)  = 3.9855E-03
 Correlation time                 (steps)  = 1.0352E+00 +- 1.3681E-02
 Efficiency                  (au^-2 s^-1)  = 3.2705E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212400565334
  Standard error                        +/-           0.000029555748

  Kinetic energy KEI (used in Total) (au) =           0.585881084084
  Standard error                        +/-           0.000555551731

  Kinetic energy TI                  (au) =           0.582355112702
  Standard error                        +/-           0.001166476120

  Kinetic energy FISQ                (au) =           0.578829141321
  Standard error                        +/-           0.002299373235

  Potential energy                   (au) =          -0.798281649418
  Standard error                        +/-           0.000559370285

  Ewald e-e interaction              (au) =          -0.798281649418
  Standard error                        +/-           0.000559370285

  Var. of local energy per sim. cell (au) =           0.672763817459
  Standard error                        +/-           0.006713116332

  Particles affected per move       (%) :  81.2658


 Time taken in block    : : :       44.0425


 =========================================================================
 In block : 83

 Acceptance ratio #1 <level 1>        (%)  =  62.0141
 Acceptance ratio #2 <level 1>        (%)  =  69.0799
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0218
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0219
 Diffusion constant #1           (Bohr^2)  = 8.1947E-04
 Diffusion constant #2           (Bohr^2)  = 3.9575E-03
 Correlation time                 (steps)  = 1.0676E+00 +- 1.4525E-02
 Efficiency                  (au^-2 s^-1)  = 3.1533E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212429242452
  Standard error                        +/-           0.000029726669

  Kinetic energy KEI (used in Total) (au) =           0.586047148428
  Standard error                        +/-           0.000517022677

  Kinetic energy TI                  (au) =           0.583878050952
  Standard error                        +/-           0.002592239077

  Kinetic energy FISQ                (au) =           0.581708953475
  Standard error                        +/-           0.005161672979

  Potential energy                   (au) =          -0.798476390880
  Standard error                        +/-           0.000518045209

  Ewald e-e interaction              (au) =          -0.798476390880
  Standard error                        +/-           0.000518045209

  Var. of local energy per sim. cell (au) =           0.678675810911
  Standard error                        +/-           0.008594374165

  Particles affected per move       (%) :  81.2671


 Time taken in block    : : :       43.9072


 =========================================================================
 In block : 84

 Acceptance ratio #1 <level 1>        (%)  =  62.0127
 Acceptance ratio #2 <level 1>        (%)  =  69.0191
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0077
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9548
 Diffusion constant #1           (Bohr^2)  = 8.1765E-04
 Diffusion constant #2           (Bohr^2)  = 3.5746E-03
 Correlation time                 (steps)  = 1.0328E+00 +- 1.3551E-02
 Efficiency                  (au^-2 s^-1)  = 3.2759E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212384584895
  Standard error                        +/-           0.000027669593

  Kinetic energy KEI (used in Total) (au) =           0.586433062255
  Standard error                        +/-           0.000442223616

  Kinetic energy TI                  (au) =           0.585928007968
  Standard error                        +/-           0.002434105311

  Kinetic energy FISQ                (au) =           0.585422953680
  Standard error                        +/-           0.004883940602

  Potential energy                   (au) =          -0.798817647150
  Standard error                        +/-           0.000443733064

  Ewald e-e interaction              (au) =          -0.798817647150
  Standard error                        +/-           0.000443733064

  Var. of local energy per sim. cell (au) =           0.674237023482
  Standard error                        +/-           0.006729163057

  Particles affected per move       (%) :  81.2668


 Time taken in block    : : :       43.9761


 =========================================================================
 In block : 85

 Acceptance ratio #1 <level 1>        (%)  =  61.9886
 Acceptance ratio #2 <level 1>        (%)  =  69.0883
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0039
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0130
 Diffusion constant #1           (Bohr^2)  = 8.1855E-04
 Diffusion constant #2           (Bohr^2)  = 3.9124E-03
 Correlation time                 (steps)  = 1.0210E+00 +- 1.3364E-02
 Efficiency                  (au^-2 s^-1)  = 3.2773E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212385762032
  Standard error                        +/-           0.000029946046

  Kinetic energy KEI (used in Total) (au) =           0.586355707723
  Standard error                        +/-           0.000413399484

  Kinetic energy TI                  (au) =           0.584587328436
  Standard error                        +/-           0.001564127645

  Kinetic energy FISQ                (au) =           0.582818949149
  Standard error                        +/-           0.003136619202

  Potential energy                   (au) =          -0.798741469756
  Standard error                        +/-           0.000411893667

  Ewald e-e interaction              (au) =          -0.798741469756
  Standard error                        +/-           0.000411893667

  Var. of local energy per sim. cell (au) =           0.679629597967
  Standard error                        +/-           0.010108554737

  Particles affected per move       (%) :  81.2675


 Time taken in block    : : :       44.1152


 =========================================================================
 In block : 86

 Acceptance ratio #1 <level 1>        (%)  =  61.9963
 Acceptance ratio #2 <level 1>        (%)  =  68.9766
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0115
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9794
 Diffusion constant #1           (Bohr^2)  = 8.1100E-04
 Diffusion constant #2           (Bohr^2)  = 4.1725E-03
 Correlation time                 (steps)  = 1.0216E+00 +- 1.3342E-02
 Efficiency                  (au^-2 s^-1)  = 3.1918E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212358936899
  Standard error                        +/-           0.000030266602

  Kinetic energy KEI (used in Total) (au) =           0.586188169548
  Standard error                        +/-           0.000433408524

  Kinetic energy TI                  (au) =           0.586130463132
  Standard error                        +/-           0.001935547403

  Kinetic energy FISQ                (au) =           0.586072756715
  Standard error                        +/-           0.003882895403

  Potential energy                   (au) =          -0.798547106447
  Standard error                        +/-           0.000437323212

  Ewald e-e interaction              (au) =          -0.798547106447
  Standard error                        +/-           0.000437323212

  Var. of local energy per sim. cell (au) =           0.698770161172
  Standard error                        +/-           0.012672748343

  Particles affected per move       (%) :  81.2684


 Time taken in block    : : :       44.0283


 =========================================================================
 In block : 87

 Acceptance ratio #1 <level 1>        (%)  =  61.9964
 Acceptance ratio #2 <level 1>        (%)  =  69.0088
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0166
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1269
 Diffusion constant #1           (Bohr^2)  = 8.2711E-04
 Diffusion constant #2           (Bohr^2)  = 4.0543E-03
 Correlation time                 (steps)  = 1.0266E+00 +- 1.3548E-02
 Efficiency                  (au^-2 s^-1)  = 3.2321E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212384470741
  Standard error                        +/-           0.000031027239

  Kinetic energy KEI (used in Total) (au) =           0.585781209782
  Standard error                        +/-           0.000402599006

  Kinetic energy TI                  (au) =           0.583377981159
  Standard error                        +/-           0.001670713292

  Kinetic energy FISQ                (au) =           0.580974752536
  Standard error                        +/-           0.003311962024

  Potential energy                   (au) =          -0.798165680523
  Standard error                        +/-           0.000401547345

  Ewald e-e interaction              (au) =          -0.798165680523
  Standard error                        +/-           0.000401547345

  Var. of local energy per sim. cell (au) =           0.686034136990
  Standard error                        +/-           0.013096561381

  Particles affected per move       (%) :  81.2688


 Time taken in block    : : :       44.0723


 =========================================================================
 In block : 88

 Acceptance ratio #1 <level 1>        (%)  =  62.0009
 Acceptance ratio #2 <level 1>        (%)  =  68.9749
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0205
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9555
 Diffusion constant #1           (Bohr^2)  = 8.1660E-04
 Diffusion constant #2           (Bohr^2)  = 3.9889E-03
 Correlation time                 (steps)  = 1.0021E+00 +- 1.2852E-02
 Efficiency                  (au^-2 s^-1)  = 3.2872E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212428253948
  Standard error                        +/-           0.000029830848

  Kinetic energy KEI (used in Total) (au) =           0.585915710771
  Standard error                        +/-           0.000414348374

  Kinetic energy TI                  (au) =           0.583928356041
  Standard error                        +/-           0.002016409105

  Kinetic energy FISQ                (au) =           0.581941001311
  Standard error                        +/-           0.004030614023

  Potential energy                   (au) =          -0.798343964719
  Standard error                        +/-           0.000414611629

  Ewald e-e interaction              (au) =          -0.798343964719
  Standard error                        +/-           0.000414611629

  Var. of local energy per sim. cell (au) =           0.692211237599
  Standard error                        +/-           0.020315156060

  Particles affected per move       (%) :  81.2692


 Time taken in block    : : :       43.9961


 =========================================================================
 In block : 89

 Acceptance ratio #1 <level 1>        (%)  =  61.9856
 Acceptance ratio #2 <level 1>        (%)  =  68.8982
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9983
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7973
 Diffusion constant #1           (Bohr^2)  = 8.1803E-04
 Diffusion constant #2           (Bohr^2)  = 3.4584E-03
 Correlation time                 (steps)  = 1.0473E+00 +- 1.3757E-02
 Efficiency                  (au^-2 s^-1)  = 3.2107E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212444726135
  Standard error                        +/-           0.000029318070

  Kinetic energy KEI (used in Total) (au) =           0.585622553266
  Standard error                        +/-           0.000657437817

  Kinetic energy TI                  (au) =           0.584340920223
  Standard error                        +/-           0.001664593947

  Kinetic energy FISQ                (au) =           0.583059287179
  Standard error                        +/-           0.003336839424

  Potential energy                   (au) =          -0.798067279401
  Standard error                        +/-           0.000657341933

  Ewald e-e interaction              (au) =          -0.798067279401
  Standard error                        +/-           0.000657341933

  Var. of local energy per sim. cell (au) =           0.677614692306
  Standard error                        +/-           0.010068384372

  Particles affected per move       (%) :  81.2675


 Time taken in block    : : :       44.0264


 =========================================================================
 In block : 90

 Acceptance ratio #1 <level 1>        (%)  =  62.0012
 Acceptance ratio #2 <level 1>        (%)  =  68.9394
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0124
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9080
 Diffusion constant #1           (Bohr^2)  = 8.1944E-04
 Diffusion constant #2           (Bohr^2)  = 3.3501E-03
 Correlation time                 (steps)  = 1.0424E+00 +- 1.3839E-02
 Efficiency                  (au^-2 s^-1)  = 3.2748E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212425729108
  Standard error                        +/-           0.000031511776

  Kinetic energy KEI (used in Total) (au) =           0.586205755417
  Standard error                        +/-           0.000450331413

  Kinetic energy TI                  (au) =           0.582545076090
  Standard error                        +/-           0.001542008840

  Kinetic energy FISQ                (au) =           0.578884396764
  Standard error                        +/-           0.003041598679

  Potential energy                   (au) =          -0.798631484525
  Standard error                        +/-           0.000453568772

  Ewald e-e interaction              (au) =          -0.798631484525
  Standard error                        +/-           0.000453568772

  Var. of local energy per sim. cell (au) =           0.666547525576
  Standard error                        +/-           0.005700498772

  Particles affected per move       (%) :  81.2691


 Time taken in block    : : :       44.0913


 =========================================================================
 In block : 91

 Acceptance ratio #1 <level 1>        (%)  =  61.9963
 Acceptance ratio #2 <level 1>        (%)  =  69.0647
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0124
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8505
 Diffusion constant #1           (Bohr^2)  = 8.2473E-04
 Diffusion constant #2           (Bohr^2)  = 3.7061E-03
 Correlation time                 (steps)  = 1.0361E+00 +- 1.3533E-02
 Efficiency                  (au^-2 s^-1)  = 3.2761E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212465965493
  Standard error                        +/-           0.000029473368

  Kinetic energy KEI (used in Total) (au) =           0.585991368347
  Standard error                        +/-           0.000324358711

  Kinetic energy TI                  (au) =           0.583733537270
  Standard error                        +/-           0.001437874582

  Kinetic energy FISQ                (au) =           0.581475706194
  Standard error                        +/-           0.002831852446

  Potential energy                   (au) =          -0.798457333839
  Standard error                        +/-           0.000325287541

  Ewald e-e interaction              (au) =          -0.798457333839
  Standard error                        +/-           0.000325287541

  Var. of local energy per sim. cell (au) =           0.673784787580
  Standard error                        +/-           0.007190991564

  Particles affected per move       (%) :  81.2676


 Time taken in block    : : :       43.8652


 =========================================================================
 In block : 92

 Acceptance ratio #1 <level 1>        (%)  =  61.9794
 Acceptance ratio #2 <level 1>        (%)  =  68.9151
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9907
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.6936
 Diffusion constant #1           (Bohr^2)  = 8.1928E-04
 Diffusion constant #2           (Bohr^2)  = 3.9122E-03
 Correlation time                 (steps)  = 1.0530E+00 +- 1.3898E-02
 Efficiency                  (au^-2 s^-1)  = 3.0454E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212405759935
  Standard error                        +/-           0.000030735874

  Kinetic energy KEI (used in Total) (au) =           0.585676735785
  Standard error                        +/-           0.000490423331

  Kinetic energy TI                  (au) =           0.589323273780
  Standard error                        +/-           0.004245358665

  Kinetic energy FISQ                (au) =           0.592969811775
  Standard error                        +/-           0.008502210874

  Potential energy                   (au) =          -0.798082495720
  Standard error                        +/-           0.000490629178

  Ewald e-e interaction              (au) =          -0.798082495720
  Standard error                        +/-           0.000490629178

  Var. of local energy per sim. cell (au) =           0.709952927545
  Standard error                        +/-           0.032363945090

  Particles affected per move       (%) :  81.2697


 Time taken in block    : : :       44.0630


 =========================================================================
 In block : 93

 Acceptance ratio #1 <level 1>        (%)  =  61.9912
 Acceptance ratio #2 <level 1>        (%)  =  68.9318
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0016
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.8548
 Diffusion constant #1           (Bohr^2)  = 8.2374E-04
 Diffusion constant #2           (Bohr^2)  = 4.3927E-03
 Correlation time                 (steps)  = 1.0338E+00 +- 1.3714E-02
 Efficiency                  (au^-2 s^-1)  = 3.2862E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212407673646
  Standard error                        +/-           0.000031329633

  Kinetic energy KEI (used in Total) (au) =           0.586614442808
  Standard error                        +/-           0.000447213607

  Kinetic energy TI                  (au) =           0.583167615747
  Standard error                        +/-           0.001469875054

  Kinetic energy FISQ                (au) =           0.579720788686
  Standard error                        +/-           0.002914777290

  Potential energy                   (au) =          -0.799022116453
  Standard error                        +/-           0.000444158824

  Ewald e-e interaction              (au) =          -0.799022116453
  Standard error                        +/-           0.000444158824

  Var. of local energy per sim. cell (au) =           0.673944841041
  Standard error                        +/-           0.008003490529

  Particles affected per move       (%) :  81.2678


 Time taken in block    : : :       43.8184


 =========================================================================
 In block : 94

 Acceptance ratio #1 <level 1>        (%)  =  61.9791
 Acceptance ratio #2 <level 1>        (%)  =  68.8799
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9836
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7648
 Diffusion constant #1           (Bohr^2)  = 8.2001E-04
 Diffusion constant #2           (Bohr^2)  = 4.3490E-03
 Correlation time                 (steps)  = 1.0322E+00 +- 1.3736E-02
 Efficiency                  (au^-2 s^-1)  = 3.2192E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212431974974
  Standard error                        +/-           0.000027531089

  Kinetic energy KEI (used in Total) (au) =           0.586672577536
  Standard error                        +/-           0.000365015146

  Kinetic energy TI                  (au) =           0.584698021533
  Standard error                        +/-           0.001694933584

  Kinetic energy FISQ                (au) =           0.582723465530
  Standard error                        +/-           0.003382757349

  Potential energy                   (au) =          -0.799104552510
  Standard error                        +/-           0.000364049310

  Ewald e-e interaction              (au) =          -0.799104552510
  Standard error                        +/-           0.000364049310

  Var. of local energy per sim. cell (au) =           0.684545238596
  Standard error                        +/-           0.007122681697

  Particles affected per move       (%) :  81.2691


 Time taken in block    : : :       44.1045


 =========================================================================
 In block : 95

 Acceptance ratio #1 <level 1>        (%)  =  61.9839
 Acceptance ratio #2 <level 1>        (%)  =  69.1736
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9988
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.1063
 Diffusion constant #1           (Bohr^2)  = 8.1094E-04
 Diffusion constant #2           (Bohr^2)  = 3.6330E-03
 Correlation time                 (steps)  = 1.0325E+00 +- 1.3830E-02
 Efficiency                  (au^-2 s^-1)  = 3.1186E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212397095599
  Standard error                        +/-           0.000027189513

  Kinetic energy KEI (used in Total) (au) =           0.586006590139
  Standard error                        +/-           0.000731752213

  Kinetic energy TI                  (au) =           0.586742426440
  Standard error                        +/-           0.002150185790

  Kinetic energy FISQ                (au) =           0.587478262741
  Standard error                        +/-           0.004203986924

  Potential energy                   (au) =          -0.798403685738
  Standard error                        +/-           0.000735567427

  Ewald e-e interaction              (au) =          -0.798403685738
  Standard error                        +/-           0.000735567427

  Var. of local energy per sim. cell (au) =           0.711165690595
  Standard error                        +/-           0.015016093479

  Particles affected per move       (%) :  81.2684


 Time taken in block    : : :       43.8110


 =========================================================================
 In block : 96

 Acceptance ratio #1 <level 1>        (%)  =  61.9933
 Acceptance ratio #2 <level 1>        (%)  =  69.0853
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0094
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9452
 Diffusion constant #1           (Bohr^2)  = 8.1028E-04
 Diffusion constant #2           (Bohr^2)  = 4.0386E-03
 Correlation time                 (steps)  = 1.0518E+00 +- 1.3983E-02
 Efficiency                  (au^-2 s^-1)  = 3.2330E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212424708684
  Standard error                        +/-           0.000026593939

  Kinetic energy KEI (used in Total) (au) =           0.587506650021
  Standard error                        +/-           0.000678344876

  Kinetic energy TI                  (au) =           0.584893641101
  Standard error                        +/-           0.001672171788

  Kinetic energy FISQ                (au) =           0.582280632181
  Standard error                        +/-           0.003356684998

  Potential energy                   (au) =          -0.799931358705
  Standard error                        +/-           0.000676556992

  Ewald e-e interaction              (au) =          -0.799931358705
  Standard error                        +/-           0.000676556992

  Var. of local energy per sim. cell (au) =           0.670582463083
  Standard error                        +/-           0.006153643821

  Particles affected per move       (%) :  81.2675


 Time taken in block    : : :       43.9937


 =========================================================================
 In block : 97

 Acceptance ratio #1 <level 1>        (%)  =  62.0063
 Acceptance ratio #2 <level 1>        (%)  =  69.0401
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0052
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.7820
 Diffusion constant #1           (Bohr^2)  = 8.1701E-04
 Diffusion constant #2           (Bohr^2)  = 3.8395E-03
 Correlation time                 (steps)  = 1.0152E+00 +- 1.3272E-02
 Efficiency                  (au^-2 s^-1)  = 3.2703E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212455622047
  Standard error                        +/-           0.000031892414

  Kinetic energy KEI (used in Total) (au) =           0.586523684632
  Standard error                        +/-           0.000505247016

  Kinetic energy TI                  (au) =           0.588181026986
  Standard error                        +/-           0.002213609466

  Kinetic energy FISQ                (au) =           0.589838369340
  Standard error                        +/-           0.004439808131

  Potential energy                   (au) =          -0.798979306679
  Standard error                        +/-           0.000506452215

  Ewald e-e interaction              (au) =          -0.798979306679
  Standard error                        +/-           0.000506452215

  Var. of local energy per sim. cell (au) =           0.685284428867
  Standard error                        +/-           0.007378702410

  Particles affected per move       (%) :  81.2671


 Time taken in block    : : :       44.0952


 =========================================================================
 In block : 98

 Acceptance ratio #1 <level 1>        (%)  =  61.9763
 Acceptance ratio #2 <level 1>        (%)  =  68.9916
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9872
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.0249
 Diffusion constant #1           (Bohr^2)  = 8.2484E-04
 Diffusion constant #2           (Bohr^2)  = 3.9739E-03
 Correlation time                 (steps)  = 1.0351E+00 +- 1.3635E-02
 Efficiency                  (au^-2 s^-1)  = 3.1670E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212429427095
  Standard error                        +/-           0.000029823252

  Kinetic energy KEI (used in Total) (au) =           0.585900968734
  Standard error                        +/-           0.000468707849

  Kinetic energy TI                  (au) =           0.587606355648
  Standard error                        +/-           0.001767809631

  Kinetic energy FISQ                (au) =           0.589311742563
  Standard error                        +/-           0.003557223153

  Potential energy                   (au) =          -0.798330395829
  Standard error                        +/-           0.000470292824

  Ewald e-e interaction              (au) =          -0.798330395829
  Standard error                        +/-           0.000470292824

  Var. of local energy per sim. cell (au) =           0.696055365288
  Standard error                        +/-           0.010797812173

  Particles affected per move       (%) :  81.2683


 Time taken in block    : : :       43.9663


 =========================================================================
 In block : 99

 Acceptance ratio #1 <level 1>        (%)  =  61.9740
 Acceptance ratio #2 <level 1>        (%)  =  69.1321
 Acceptance ratio #1 <levels 1-2>     (%)  =  49.9942
 Acceptance ratio #2 <levels 1-2>     (%)  =  49.9385
 Diffusion constant #1           (Bohr^2)  = 8.2426E-04
 Diffusion constant #2           (Bohr^2)  = 3.7759E-03
 Correlation time                 (steps)  = 1.0295E+00 +- 1.3611E-02
 Efficiency                  (au^-2 s^-1)  = 3.1259E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212431114708
  Standard error                        +/-           0.000031452760

  Kinetic energy KEI (used in Total) (au) =           0.586341012479
  Standard error                        +/-           0.000393773810

  Kinetic energy TI                  (au) =           0.588974333742
  Standard error                        +/-           0.004336539301

  Kinetic energy FISQ                (au) =           0.591607655005
  Standard error                        +/-           0.008664272156

  Potential energy                   (au) =          -0.798772127187
  Standard error                        +/-           0.000392288301

  Ewald e-e interaction              (au) =          -0.798772127187
  Standard error                        +/-           0.000392288301

  Var. of local energy per sim. cell (au) =           0.707036656348
  Standard error                        +/-           0.021932700568

  Particles affected per move       (%) :  81.2682


 Time taken in block    : : :       44.0903


 =========================================================================
 In block : 100

 Acceptance ratio #1 <level 1>        (%)  =  61.9968
 Acceptance ratio #2 <level 1>        (%)  =  68.9959
 Acceptance ratio #1 <levels 1-2>     (%)  =  50.0120
 Acceptance ratio #2 <levels 1-2>     (%)  =  50.2146
 Diffusion constant #1           (Bohr^2)  = 8.1264E-04
 Diffusion constant #2           (Bohr^2)  = 3.9895E-03
 Correlation time                 (steps)  = 1.0464E+00 +- 1.3679E-02
 Efficiency                  (au^-2 s^-1)  = 2.4886E+03
 No. of VMC steps per process              = 209

  Block average energies (au per particle)

  Total energy                       (au) =          -0.212414802783
  Standard error                        +/-           0.000033915583

  Kinetic energy KEI (used in Total) (au) =           0.585528904065
  Standard error                        +/-           0.000457812928

  Kinetic energy TI                  (au) =           0.600943387770
  Standard error                        +/-           0.009524170837

  Kinetic energy FISQ                (au) =           0.616357871475
  Standard error                        +/-           0.019046496619

  Potential energy                   (au) =          -0.797943706848
  Standard error                        +/-           0.000457682041

  Ewald e-e interaction              (au) =          -0.797943706848
  Standard error                        +/-           0.000457682041

  Var. of local energy per sim. cell (au) =           0.875445708695
  Standard error                        +/-           0.157199993438

  Particles affected per move       (%) :  81.2672


 Time taken in block    : : :       44.0073

 =========================================================================
 FINAL RESULT:

  VMC energy (au)    Standard error      Correction for serial correlation

 -0.212408885181 +/- 0.000002988972      No correction
 -0.212408885181 +/- 0.000003037968      Correlation time method
 -0.212408885181 +/- 0.000002974373      On-the-fly reblocking method

  Sample variance of E_L (au^2/sim.cell) : 0.690922571330 +- 0.002937810194

 =========================================================================


 Total CASINO CPU time  : : :     5024.6680
 Total CASINO real time : : :     5146.2095


 Subroutine timers deactivated (use TIMING_INFO input keyword)

 =========================================================================
 Ends 2016/12/22 11:25:48.118
