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SVN: ------- v. ( ) no cvsid is given i
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= 32 32 64
Lx, Ly, Lz= 2.0000000000000000 2.0000000000000000 1.5000000000000000
Vbox= 6.0000000000000000
rsnap: read snapshot var.dat in 5.5462899999999995E-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= 4.8108880860657041E-009
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 -2.0024804005437029 0.29999999999999999 5.4000002160000074E-002 0.39999997599999904
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_gravity: no x-gravity
initialize_gravity: no y-gravity
initialize_gravity: constant gravz= -1.0000000000000000
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 ss
initialize_energy: nheatc_max,iheatcond= 4 kramers chit nothing nothing
heat conduction: kramers
heat conduction: chit
cooling_profile,z2,wcool,cs2cool=step 1.0000000000000000 5.0000000000000003E-002 8.9999999999999997E-002
viscous force: nu*(del2u+graddivu/3+2S.glnrho)
sh: 1: Syntax error: Bad fd number
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 180 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
At line 180 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
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
SVN: ------- v. ( ) $Id$
calc_pencils_hydro: upwinding advection term
calc_pencils_energy: max(advec_cs2) = 2038.8156502638528
duu_dt: SOLVE
Bcs for ux, x: < p>, y: < p>, z: < s>
Bcs for uy, x: < p>, y: < p>, z: < s>
Bcs for uz, x: < p>, y: < p>, z: < a>
duu_dt: max(advec_uu) = 3.0582482521227780E-004
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < a2>
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
denergy_dt: SOLVE denergy_dt
Bcs for ss, x: < p>, y: < p>, z: < c1:cT>
denergy_dt: lnTT,cs2,cp1= 0.29541476751175955 0.89578895002805525 1.0000000000000000
calc_heatcond_kramers: added thdiff
calc_heatcond_chit: chi_t0= 0.0000000000000000
calc_heatcond_chit: chi_t1= 1.0000000000000000E-003
calc_heatcond: added thdiff
calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F
cooling_profile,z2,wcool,cs2cool=step 1.0000000000000000 5.0000000000000003E-002 8.9999999999999997E-002
--it-----t-------dt-------urms------ux2m------uy2m------uz2m------umax------rhom-----ssm------ss2m----dtc---dtu---dtnu-dtchi-Kkramersm-
0 0.000 8.637E-03 4.979E-06 8.364E-12 8.348E-12 8.082E-12 8.573E-06 4.561E+01 -0.386 1.536E-01 0.995 0.000 0.098 0.100 3.708E-04
1 0.009 8.637E-03 3.500E-05 7.409E-12 7.400E-12 1.210E-09 1.787E-04 4.561E+01 -0.386 1.537E-01 0.995 0.000 0.098 0.100 3.708E-04
2 0.017 8.637E-03 7.262E-05 6.474E-12 6.468E-12 5.261E-09 3.193E-04 4.561E+01 -0.386 1.537E-01 0.995 0.000 0.098 0.100 3.708E-04
3 0.026 8.637E-03 1.160E-04 5.654E-12 5.650E-12 1.345E-08 5.498E-04 4.561E+01 -0.386 1.537E-01 0.995 0.001 0.098 0.100 3.708E-04
4 0.035 8.637E-03 1.663E-04 4.999E-12 4.994E-12 2.766E-08 8.465E-04 4.561E+01 -0.386 1.538E-01 0.995 0.001 0.098 0.100 3.708E-04
5 0.043 8.637E-03 2.238E-04 4.494E-12 4.490E-12 5.009E-08 1.189E-03 4.561E+01 -0.386 1.538E-01 0.995 0.001 0.098 0.100 3.708E-04
6 0.052 8.636E-03 2.881E-04 4.094E-12 4.091E-12 8.302E-08 1.569E-03 4.561E+01 -0.386 1.539E-01 0.995 0.001 0.098 0.100 3.708E-04
7 0.060 8.636E-03 3.585E-04 3.762E-12 3.758E-12 1.285E-07 1.982E-03 4.561E+01 -0.386 1.539E-01 0.995 0.002 0.098 0.100 3.708E-04
8 0.069 8.636E-03 4.340E-04 3.482E-12 3.477E-12 1.884E-07 2.420E-03 4.561E+01 -0.386 1.539E-01 0.995 0.002 0.098 0.100 3.708E-04
9 0.078 8.636E-03 5.137E-04 3.251E-12 3.244E-12 2.639E-07 2.879E-03 4.561E+01 -0.386 1.540E-01 0.995 0.003 0.098 0.100 3.708E-04
Simulation finished after 10 time-steps
Writing final snapshot at time t = 8.6365270948726106E-002
Wall clock time [hours] = 3.196E-04 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 1.755879
Wall clock time/timestep/local meshpoint [microsec] = 3.511759
Rhs wall clock time/timestep/local meshpoint [microsec] = 7.426776
Maximum used memory per cpu [MBytes] = 38.172
Maximum used memory [MBytes] = 76.227
real 2.83
user 5.09
sys 0.07