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SVN: ------- v. ( ) no cvsid is given i
initialize_mpicomm: enabled MPI
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The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 3 3 3
Lx, Ly, Lz= 6.2831853071795862 6.2831853071795862 6.2831853071795862
Vbox= 248.05021344239853
input_persist_forcing: 0.0000000000000000 0.0000000000000000 0.0000000000000000
input_persist_forcing: -10.000000000000000
rsnap: read snapshot var.dat in 1.1821599999999999E-004 seconds
units_general: unit_velocity= 1.0000000000000000
units_general: unit_density= 1.0000000000000000
units_general: unit_length= 1.0000000000000000
units_general: unit_magnetic= 3.5449077018110318
units_eos: unit_temperature= 1.2027220936797545E-008
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 0.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
diffusion: nothing (i.e. no mass diffusion)
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
select_eos_variable: Using lnrho and cs2
viscous force: nu*(del2u+graddivu/3+2S.glnrho)
sh: 1: Syntax error: Bad fd number
pencil_consistency_check: checking pencil case
pencil_consistency_check: checking requested pencils
pencil_consistency_check: performing small pencil check
pencil_consistency_check: the small pencil check reported no problems
pencil_consistency_check: checking dependence on pencil initialization
pencil_consistency_check: results are independent of pencil initialization
pencil_consistency_check: checking diagnostics pencils
pencil_consistency_check: performing small pencil check
pencil_consistency_check: the small pencil check reported no problems
pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report
pencil_consistency_check: optimisation possibilities for diagnostics pencils
pencil_consistency_check: checking dependence on pencil initialization
pencil_consistency_check: diagnostics are independent of pencil initialization
pencil_consistency_check: all tests passed
pde: ENTER
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calc_pencils_hydro: upwinding advection term
calc_pencils_energy: max(advec_cs2) = 0.68391798958578010
forcing: add continuous forcing
duu_dt: SOLVE
Bcs for ux, x: < p>, y: < p>, z: < p>
Bcs for uy, x: < p>, y: < p>, z: < p>
Bcs for uz, x: < p>, y: < p>, z: < p>
duu_dt: max(advec_uu) = 0.0000000000000000
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < p>
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
---it---------t---------dt------Rmesh------urms------ux2m------uy2m------uz2m------uxuym------uxuzm------uyuzm-------oum-------orms-------umax-------rhom-------csm----
0 0.000 1.088E+00 3.85E+02 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 1.00000 1.000E+00
10 6.932 4.887E-01 8.57E+02 1.550E+00 5.536E-04 4.805E-01 1.922E+00 1.060E-02 2.118E-02 9.610E-01 -1.486E-06 1.899E-02 1.563E+00 1.00001 1.000E+00
20 11.186 3.676E-01 1.14E+03 2.501E+00 6.570E-04 1.251E+00 5.005E+00 2.762E-02 5.523E-02 2.503E+00 1.659E-07 6.216E-03 2.506E+00 1.00000 1.000E+00
30 14.560 3.067E-01 1.37E+03 3.256E+00 1.087E-03 2.120E+00 8.480E+00 4.682E-02 9.365E-02 4.240E+00 -1.873E-07 5.960E-03 3.258E+00 0.99998 1.000E+00
40 17.444 2.686E-01 1.56E+03 3.901E+00 1.512E-03 3.043E+00 1.217E+01 6.725E-02 1.345E-01 6.085E+00 1.554E-08 3.964E-03 3.903E+00 0.99997 1.000E+00
50 20.002 2.420E-01 1.73E+03 4.473E+00 1.984E-03 4.001E+00 1.600E+01 8.846E-02 1.769E-01 8.002E+00 -1.235E-08 3.799E-03 4.474E+00 0.99996 1.000E+00
60 22.328 2.221E-01 1.89E+03 4.993E+00 2.461E-03 4.985E+00 1.994E+01 1.103E-01 2.205E-01 9.971E+00 -5.071E-09 3.273E-03 4.994E+00 0.99996 1.000E+00
70 24.476 2.063E-01 2.03E+03 5.473E+00 2.948E-03 5.990E+00 2.396E+01 1.325E-01 2.651E-01 1.198E+01 -5.482E-09 3.013E-03 5.474E+00 0.99996 1.000E+00
80 26.479 1.934E-01 2.17E+03 5.921E+00 3.449E-03 7.011E+00 2.805E+01 1.552E-01 3.103E-01 1.402E+01 -6.206E-09 2.777E-03 5.922E+00 0.99995 1.000E+00
90 28.364 1.828E-01 2.29E+03 6.343E+00 3.954E-03 8.045E+00 3.218E+01 1.781E-01 3.561E-01 1.609E+01 -5.676E-09 2.590E-03 6.343E+00 0.99995 1.000E+00
Simulation finished after 100 time-steps
Writing final snapshot at time t = 30.149660677724082
Wall clock time [hours] = 1.136E-05 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 15.15031
Wall clock time/timestep/local meshpoint [microsec] = 15.15031
Rhs wall clock time/timestep/local meshpoint [microsec] = 19.38926
Maximum used memory per cpu [MBytes] = 27.023
Maximum used memory [MBytes] = 27.023
real 0.45
user 0.12
sys 0.04