CASINO v2.13.409 [Mike Towler] (6 September 2014)
Running on thinkhamster.site [linuxpc-gcc]
Binary compiled in opt mode
Job started: Sat Sep 27 14:05:35 MSK 2014
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                     The Cambridge Quantum Monte Carlo Code
               CASINO v2.13.409 [Mike Towler] (6 September 2014)

      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 2014/09/27 14:05:35.999

 Sequential run: not using MPI.

 General input parameters
 ========================
 NEU (num up spin electrons)              :  1
 NED (num down spin electrons)            :  0
 RUNTYPE (type of run)                    :  vmc_dmc
 PSI_S  (form for [anti]symmetrizing wfn) :  slater
 ATOM_BASIS_TYPE (atom-centred orb basis) :  gaussian
 INTERACTION (interaction type)           :  none
 TESTRUN (read input data,print and stop) :  F
 PERIODIC                                 :  F
 COMPLEX_WF (complex Slater wave fn.)     :  F
 NEIGHPRINT (neighbour analysis)          :  0
 USE_JASTROW (use Jastrow factor)         :  F
 BACKFLOW (use backflow corrections)      :  F
 DBARRC (DBAR recalculation period)       :  100000
 USE_ORBMODS (use orbitals modifications) :  F
 CUSP_CORRECTION                          :  T
 MOLGSCREENING                            :  F
 NON_LOCAL_GRID (NL integration grid)     :  4
 E_OFFSET (energy offset)                 :  0.0000
 ESUPERCELL                               :  F
 GAUTOL  (Gaussian evaluation tolerance)  :  7.0
 SPARSE                                   :  F
 DIPOLE_MOMENT                            :  F
 CHECKPOINT (checkpointing level)         :  1
 CHECKPOINT_NCPU (chkpnt group size)      :  1
 CON_LOC (Dir to read/write config.*)     :  ./
 RELATIVISTIC                             :  F

 VMC/DMC input parameters
 ========================
 NEWRUN (start new run)                   :  T
 VMC_METHOD (choice of VMC algorithm)     :  1
 DTVMC (VMC timestep)                     :  1.0000E-01
 OPT_DTVMC (VMC timestep optimization)    :  1
 VMC_NSTEP (num VMC steps)                :  5000
 VMC_NCONFIG_WRITE (num configs to write) :  1500
 VMC_NBLOCK (num VMC blocks)              :  5
 VMC_EQUIL_NSTEP (num equil steps)        :  500
 VMC_DECORR_PERIOD (length of inner loop) :  3
 VMC_AVE_PERIOD (hist reduction factor)   :  1
 VMC_SAMPLING                             :  standard
 DMC_TARGET_WEIGHT                        :  1500.00
 DMC_MD                                   :  F
 DMC_EQUIL_NSTEP (num equil steps)        :  40000
 DMC_EQUIL_NBLOCK (num blocks)            :  10
 DMC_STATS_NSTEP (num stats steps)        :  40000
 DMC_STATS_NBLOCK (num blocks)            :  10
 DMC_DECORR_PERIOD (length of inner loop) :  1
 DMC_AVE_PERIOD (hist reduction factor)   :  1
 DMC_TRIP_WEIGHT (catastrophe thres)      :  0.00
 EBEST_AV_WINDOW (running av for energy)  :  25
 DMC_METHOD (choice of DMC algorithm)     :  1
 DMC_REWEIGHT_CONF (Update weights)       :  F
 DMC_SPACEWARPING (adjust e to new wfn)   :  F
 REDIST_GRP_SIZE (size of redist groups)  :  500
 DTDMC (DMC timesteps)                    :  0.00500
 TPDMC (DMC T_p parameter)                :  0
 CEREFDMC (constant for EREF [DMC])       :  1.000
 LIMDMC (limit type for drift vel/energy) :  2
 NUCLEUS_GF_MODS (DMC GF mods for nuclei) :  T
 IACCUM (flag for statistics run [DMC])   :  T
 IBRAN (flag to enable branching [DMC])   :  T
 LWDMC (flag for enabling weighted DMC)   :  F
 LWDMC_FIXPOP (fixed population LWDMC)    :  F
 DMC_NORM_CONSERVE                        :  F
 DMC_POPRENORM (renormalize config popn)  :  F
 GROWTH_ESTIMATOR (calc growth estimator) :  F
 USE_TMOVE                                :  F
 FUTURE WALKING                           :  F
 SMALL_TRANSFER (redist. transf. size)    :  F
 ORBBUF (orbital buffering)               :  T
 JASBUF (Jastrow buffering)               :  T
 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
 -------------------------------------------------------------------------

 Number of diffusion types : 1

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

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

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

 Initialize random number generator
 ==================================
 Generator                                 :  RANLUX
 RANLUX luxury level                       :  3
 p value                                   :  223
 Value of random seed                      :  314159265

 Initialized from default internal seed.

 Reading correlation.data
 ========================
 No correlation.data file is present.

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

 Reading Gaussian wave function and associated data
 ==================================================

 Title : Hydrogen atom - ground state

 Generating code                           :  GAUSSIAN94
 Method                                    :  ROHF
 DFT functional                            :  none
 Periodicity                               :  0 (molecule)
 Spin restricted?                          :  Yes

 Total number of electrons                 :  1

 Basis set information

 Number of atoms                           :  1
 Number of shells                          :  15
 Number of basis fns                       :  19
 Number of primitives                      :  15
 Highest ang momentum                      :  2

 Gaussian basis sets:
 ------------------------------------------------------------------
   Atom  x(au)  y(au)  z(au)    No. Type  Exponent    Coefficients
 ------------------------------------------------------------------
   1 Wg    0.000    0.000    0.000
                             1-   1  s
                                         5.036E+04     2.396E+03
                             2-   2  s
                                         2.951E+04     1.605E+03
                             3-   3  s
                                         4.085E+03     3.642E+02
                             4-   4  s
                                         8.157E+02     1.088E+02
                             5-   5  s
                                         1.919E+02     3.675E+01
                             6-   6  s
                                         4.967E+01     1.333E+01
                             7-   7  s
                                         1.355E+01     5.035E+00
                             8-   8  s
                                         5.830E+00     2.674E+00
                             9-   9  s
                                         2.799E+00     1.542E+00
                            10-  10  s
                                         1.062E+00     7.454E-01
                            11-  11  s
                                         6.919E-01     5.407E-01
                            12-  12  s
                                         2.758E-01     2.712E-01
                            13-  13  s
                                         9.975E-02     1.265E-01
                            14-  16  p
                                         2.641E+00     4.798E+00
                            17-  19  p
                                         7.972E-01     1.074E+00
 ------------------------------------------------------------------
 Single determinant :

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

 Pseudopotentials
 ================
 No pseudopotential for Wg - treating as all-electron.

 Gaussian cusp correction
 ========================
 Activated.

 External potential
 ==================
 Reading external potential from expot.data file.

 Title: 1 square well for e-
 Number of sets : 2

 SET 1
 Potential is aperiodic and of type SQUARE
 Direction of change         : ISOTROPIC
 Number of copies of set     : 1
 Origin                      : 0.00000, 0.00000, 0.00000
 Well depth                  : -1.00000
 Width                       : 6.00000

 SET 2
 Potential is aperiodic and of type ANALYTIC
 Direction of change         : ISOTROPIC
 Number of copies of set     : 1
 Origin                      : 0.00000, 0.00000, 0.00000
 Analytic function           : harmonic a*r^2+b
                                a = 0.00010, b = 1.00000

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

 Interactions
 ============
 Non-interacting system.


 Setup complete.

 Time taken in setup    : : :        0.0400

 ======================================================
 PERFORMING A VMC CONFIGURATION-GENERATION CALCULATION.
 ======================================================


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

 Running VMC equilibration (500 moves).
  Performing timestep optimization.
  Optimized DTVMC:  3.4479E-01
 Done. [total CPU time: 0s]

 Kinetic energy check performed.
  Slater determinants - gradient: optimal, Laplacian: optimal.
 End of report.

 Starting VMC.

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

 Acceptance ratio         (%)  =  58.3000
 Diffusion constant  (Bohr^2)  = 4.7592E-01
 Correlation time     (steps)  = 2.2206E+01 +- 1.1538E+01
 Efficiency      (au^-2 s^-1)  = 4.3198E+03
 Number of VMC steps           = 1000

  Block average energies (au)

  Total energy                       (au) =           0.672472520489
  Standard error                        +/-           0.032287544002

  Kinetic energy KEI (used in Total) (au) =           0.585175343103
  Standard error                        +/-           0.033235492398

  Kinetic energy TI                  (au) =           0.542693501500
  Standard error                        +/-           0.016610138923

  Kinetic energy FISQ                (au) =           0.500211659897
  Standard error                        +/-           0.000109045246

  Potential energy                   (au) =           0.087297177386
  Standard error                        +/-           0.008924591042

  External potential                 (au) =           0.087297177386
  Standard error                        +/-           0.008924591042

  Variance of local energy           (au) =           1.042485497710
  Standard error                        +/-           0.139268922024

  Maximum distance from CoM          (au) =           4.865723995692


 Time taken in block    : : :        0.0100


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

 Acceptance ratio         (%)  =  57.6000
 Diffusion constant  (Bohr^2)  = 5.0280E-01
 Correlation time     (steps)  = 1.2140E+01 +- 4.6387E+00
 Efficiency      (au^-2 s^-1)  = 1.4652E+04
 Number of VMC steps           = 1000

  Block average energies (au)

  Total energy                       (au) =           0.563676687927
  Standard error                        +/-           0.023710681388

  Kinetic energy KEI (used in Total) (au) =           0.447291155183
  Standard error                        +/-           0.024799534931

  Kinetic energy TI                  (au) =           0.474127920726
  Standard error                        +/-           0.012389983512

  Kinetic energy FISQ                (au) =           0.500964686268
  Standard error                        +/-           0.000149207048

  Potential energy                   (au) =           0.116385532744
  Standard error                        +/-           0.010145413330

  External potential                 (au) =           0.116385532744
  Standard error                        +/-           0.010145413330

  Variance of local energy           (au) =           0.562196411866
  Standard error                        +/-           0.075125434919

  Maximum distance from CoM          (au) =           4.894427253496


 Time taken in block    : : :        0.0100


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

 Acceptance ratio         (%)  =  57.6000
 Diffusion constant  (Bohr^2)  = 5.0757E-01
 Correlation time     (steps)  = 1.8816E+01 +- 9.0239E+00
 Efficiency      (au^-2 s^-1)  = 1.0778E+04
 Number of VMC steps           = 1000

  Block average energies (au)

  Total energy                       (au) =           0.512432352014
  Standard error                        +/-           0.022205826037

  Kinetic energy KEI (used in Total) (au) =           0.464148299896
  Standard error                        +/-           0.022624505929

  Kinetic energy TI                  (au) =           0.482225514172
  Standard error                        +/-           0.011311136188

  Kinetic energy FISQ                (au) =           0.500302728449
  Standard error                        +/-           0.000097971172

  Potential energy                   (au) =           0.048284052118
  Standard error                        +/-           0.006771241089

  External potential                 (au) =           0.048284052118
  Standard error                        +/-           0.006771241089

  Variance of local energy           (au) =           0.493098709977
  Standard error                        +/-           0.052227416885

  Maximum distance from CoM          (au) =           4.494802927871


 Time taken in block    : : :        0.0100


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

 Acceptance ratio         (%)  =  58.3000
 Diffusion constant  (Bohr^2)  = 5.3615E-01
 Correlation time     (steps)  = 1.5535E+01 +- 6.7718E+00
 Efficiency      (au^-2 s^-1)  = 2.0336E+03
 Number of VMC steps           = 1000

  Block average energies (au)

  Total energy                       (au) =           0.651406104566
  Standard error                        +/-           0.056260540955

  Kinetic energy KEI (used in Total) (au) =           0.608163174817
  Standard error                        +/-           0.056526758909

  Kinetic energy TI                  (au) =           0.554187266647
  Standard error                        +/-           0.028257002474

  Kinetic energy FISQ                (au) =           0.500211358477
  Standard error                        +/-           0.000092384654

  Potential energy                   (au) =           0.043242929750
  Standard error                        +/-           0.006423144104

  External potential                 (au) =           0.043242929750
  Standard error                        +/-           0.006423144104

  Variance of local energy           (au) =           3.165248468518
  Standard error                        +/-           0.820401886838

  Maximum distance from CoM          (au) =           4.296952047622


 Time taken in block    : : :        0.0100


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

 Acceptance ratio         (%)  =  60.3000
 Diffusion constant  (Bohr^2)  = 4.9097E-01
 Correlation time     (steps)  = 1.5821E+01 +- 6.8961E+00
 Efficiency      (au^-2 s^-1)  = 1.6280E+04
 Number of VMC steps           = 1000

  Block average energies (au)

  Total energy                       (au) =           0.453488310870
  Standard error                        +/-           0.019704019021

  Kinetic energy KEI (used in Total) (au) =           0.419184786524
  Standard error                        +/-           0.019928988575

  Kinetic energy TI                  (au) =           0.459530616374
  Standard error                        +/-           0.009964112867

  Kinetic energy FISQ                (au) =           0.499876446224
  Standard error                        +/-           0.000092571171

  Potential energy                   (au) =           0.034303524346
  Standard error                        +/-           0.005744256460

  External potential                 (au) =           0.034303524346
  Standard error                        +/-           0.005744256460

  Variance of local energy           (au) =           0.388248365598
  Standard error                        +/-           0.050234819594

  Maximum distance from CoM          (au) =           3.728403671790


 Time taken in block    : : :        0.0100

 =========================================================================
 FINAL RESULT:

  VMC energy (au)    Standard error      Correction for serial correlation

 0.570695195173 +/- 0.015074238271      No correction
 0.570695195173 +/- 0.061976255175      Correlation time method
 0.570695195173 +/- 0.056855719467      On-the-fly reblocking method

 Bad reblock convergence - probably not enough data samples.

 Dumping reblock data for energy:
      mean:      0.570695195173 +/-       0.056855719467
    stderr:      0.056855719467 +/-       0.009339138245
    errfac:      3.771714261376 +/-       0.619542963124
    N_corr:     14.225828469469 +/-       4.673478059097
   ------------------------------------------------------
    Block len      Std error   Err in error
            1   1.507424E-02   1.507575E-04
            2   2.046401E-02   2.894628E-04
            4   2.793738E-02   5.589713E-04
            8   3.649051E-02   1.032934E-03
           16   4.226407E-02   1.693274E-03
           32   5.272807E-02   2.992341E-03
           64   5.706732E-02   4.594887E-03
          128   6.038518E-02   6.920966E-03
          256   5.685572E-02   9.339138E-03  *** BEST ***
          512   4.154916E-02   9.923293E-03
         1024   3.298298E-02   1.183591E-02
         2048   3.557156E-02   2.095052E-02
   ------------------------------------------------------

  Sample variance of E_L (au^2/sim.cell) : 1.130255490734 +- 0.520967102868

 =========================================================================


 *     *     *     *     *     *     *     *     *     *     *     *

 ===========================================
 PERFORMING A DMC EQUILIBRATION CALCULATION.
 ===========================================


 BEGIN DMC CALCULATION
 =====================

 EBEST = 0.57996309715817929 (au/prim cell inc. N-N)
 EREF  = 0.57996309715817929

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.702
 New best estimate of DMC energy (au)    : 0.39211240
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 6.88408631

 Time taken in block    : : :       84.2200

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.702
 New best estimate of DMC energy (au)    : 0.39367313
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 8.00907469

 Time taken in block    : : :       83.6600

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.703
 New best estimate of DMC energy (au)    : 0.37289627
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 7.37414693

 Time taken in block    : : :       83.3100

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.709
 New best estimate of DMC energy (au)    : 0.36180200
 Max no of attempts before accept move   : 5
 Maximum distance from CoM (au)          : 7.29422397

 Time taken in block    : : :       82.0300

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.705
 New best estimate of DMC energy (au)    : 0.38704482
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 7.16118488

 Time taken in block    : : :       82.8400

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.708
 New best estimate of DMC energy (au)    : 0.35016486
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 7.07715526

 Time taken in block    : : :       82.0500

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.713
 New best estimate of DMC energy (au)    : 0.38456009
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 7.72499848

 Time taken in block    : : :       82.2000

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.704
 New best estimate of DMC energy (au)    : 0.38686667
 Max no of attempts before accept move   : 3
 Maximum distance from CoM (au)          : 7.79949622

 Time taken in block    : : :       83.0799

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.715
 New best estimate of DMC energy (au)    : 0.38132798
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 6.72144684

 Time taken in block    : : :       82.8300

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.704
 New best estimate of DMC energy (au)    : 0.38287645
 Max no of attempts before accept move   : 4
 Maximum distance from CoM (au)          : 6.72089892

 Time taken in block    : : :       82.1300


 *     *     *     *     *     *     *     *     *     *     *     *

 =====================================================
 PERFORMING A DMC STATISTICS-ACCUMULATION CALCULATION.
 =====================================================


 BEGIN DMC CALCULATION
 =====================

 EBEST = 0.38287644805927357 (au/prim cell inc. N-N)
 EREF  = 0.38288151049590108

 Number of previous DMC stats accumulation moves : 0

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.708
 New best estimate of DMC energy (au)    : 0.37890394
 Max no of attempts before accept move   : 3
 New best estimate of effective timestep : 0.00493543
 Maximum distance from CoM (au)          : 6.84671702

 Time taken in block    : : :       85.6700

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.706
 New best estimate of DMC energy (au)    : 0.38218044
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493539
 Maximum distance from CoM (au)          : 7.39594308

 Time taken in block    : : :       82.9200

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.708
 New best estimate of DMC energy (au)    : 0.38122070
 Max no of attempts before accept move   : 3
 New best estimate of effective timestep : 0.00493539
 Maximum distance from CoM (au)          : 7.13857210

 Time taken in block    : : :       84.0099

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.706
 New best estimate of DMC energy (au)    : 0.38136243
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493538
 Maximum distance from CoM (au)          : 6.93181856

 Time taken in block    : : :       84.6200

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.706
 New best estimate of DMC energy (au)    : 0.38074601
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493539
 Maximum distance from CoM (au)          : 8.01685326

 Time taken in block    : : :       81.6001

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.703
 New best estimate of DMC energy (au)    : 0.38046941
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493538
 Maximum distance from CoM (au)          : 6.92295385

 Time taken in block    : : :       80.6599

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.707
 New best estimate of DMC energy (au)    : 0.37978302
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493538
 Maximum distance from CoM (au)          : 9.39271559

 Time taken in block    : : :       85.0100

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.703
 New best estimate of DMC energy (au)    : 0.37982783
 Max no of attempts before accept move   : 4
 New best estimate of effective timestep : 0.00493537
 Maximum distance from CoM (au)          : 8.00882399

 Time taken in block    : : :       83.7001

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.708
 New best estimate of DMC energy (au)    : 0.37942729
 Max no of attempts before accept move   : 3
 New best estimate of effective timestep : 0.00493538
 Maximum distance from CoM (au)          : 7.07708682

 Time taken in block    : : :       81.8099

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

 Number of moves in block                : 4000
 Acceptance ratio (%)                    : 98.712
 New best estimate of DMC energy (au)    : 0.37870992
 Max no of attempts before accept move   : 3
 New best estimate of effective timestep : 0.00493538
 Maximum distance from CoM (au)          : 7.41772559

 Time taken in block    : : :       78.5700


 Mixed estimators of the energies at the end of the run
 ------------------------------------------------------
 [All energies given in (au)]
 Bad reblock convergence for ETOT. Too few data points? Standard error in
 standard error larger than 10%.

 Total energy                 =        0.378709919229 +/-        0.001272861204
 Kinetic energy (TI)          =        0.402624261916 +/-        0.000707691628
 Kinetic energy (KEI)         =        0.304836721399 +/-        0.001418374011
 Kinetic energy (FISQ)        =        0.500411802432 +/-        0.000028260646
 e-i interaction (local)      =        0.073873197830 +/-        0.000754801444

 Dump of raw reblock data
 ------------------------
 Number of data points collected = 40000
 Dumping reblock data for energy:
      mean:      0.378709919229 +/-       0.001272861204
    stderr:      0.001272861204 +/-       0.000209080579
    errfac:     13.720193622669 +/-       2.253683291617
    N_corr:    188.243713043519 +/-      61.841942250323
   ------------------------------------------------------
    Block len      Std error   Err in error
            1   9.277283E-05   3.280056E-07
            2   1.266710E-04   6.333707E-07
            4   1.731899E-04   1.224699E-06
            8   2.357601E-04   2.357837E-06
           16   3.182209E-04   4.501224E-06
           32   4.222711E-04   8.448803E-06
           64   5.498448E-04   1.556441E-05
          128   6.908943E-04   2.768010E-05
          256   8.680453E-04   4.926195E-05
          512   9.326872E-04   7.509715E-05
         1024   1.036014E-03   1.187413E-04
         2048   1.272861E-03   2.090806E-04  *** BEST ***
         4096   1.160232E-03   2.771011E-04
         8192   1.438455E-03   5.161881E-04
        16384   2.242993E-03   1.321051E-03
   ------------------------------------------------------

 =========================================================================

 Total CASINO CPU time  : : :     1657.0701
 Total CASINO real time : : :     1656.0300


 Subroutine timers deactivated (use TIMING_INFO input keyword)

 =========================================================================
 Ends 2014/09/27 14:33:12.029

Job finished: Sat Sep 27 14:33:12 MSK 2014
