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The verbose level is ip= 14 (ldebug= F )
This is a 0-D run
nxgrid, nygrid, nzgrid= 1 1 1
Lx, Ly, Lz= 1.00000000 6.28318548 6.28318548
Vbox= 1.00000000
rsnap: read snapshot var.dat in 0.0000000000000000 seconds
setup_slices: slice_position = p
setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4
units_general: unit_velocity= 100000.00000000000
units_general: unit_density= 9.9999999999999974E-007
units_general: unit_length= 100000000.00000001
units_general: unit_magnetic= 3.5449078083038330
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_eos: assume cp is not 1, yH0= 0.00000000
initialize_eos: reference values for ionization
initialize_eos: TT_ion,lnrho_e,ss_ion= 157821.266 12.7770157 5.90480585E-03
initialize_eos: reference values for ionization
initialize_eos: TT_ion,ss_ion,kappa0= 157821.266 5.90480585E-03 427682880.
initialize_eos: lnrho_e,lnrho_H,lnrho_p,lnrho_He,lnrho_e_= 12.7770157 24.0509739 24.0501575 26.1197014 8.43836689
initialize_density: 0-D run, turned off continuity equation
diffusion: nothing (i.e. no mass diffusion)
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
initialize_hydro: 0-D run, turned off advection of velocity.
initialize_energy: 0-D run, turned off pressure gradient and advection of entropy
initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing
heat conduction: nothing
WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_fixed_ionization.
The values provided are for one-atomic ideal gas. Use at own risk!
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: performing full pencil check (takes a while)
pencil_consistency_check: possible overcalculation... pencil rho ( 13) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil TT ( 63) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv ( 73) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv1 ( 74) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil uu ( 104) is requested, but does not appear to be required!
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: performing full pencil check (takes a while)
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. ( ) $Id$
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>
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < p>
denergy_dt: SOLVE denergy_dt
Bcs for ss, x: < p>, y: < p>, z: < p>
denergy_dt: lnTT,cs2,cp1= 4.26749611 1.17283905 1.17283905
calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F F F
---it-------t---------dt-------ethm--------TTm-------yHm-------ssm-------rhom---
0 0.00E+00 2.00E-01 6.951E-01 7.134E+01 0.00E+00 1.00E-01 1.00E+00
200 4.00E+01 2.00E-01 4.070E+01 4.177E+03 0.00E+00 1.40E-01 1.00E+00
400 8.00E+01 2.00E-01 8.070E+01 8.282E+03 0.00E+00 1.46E-01 1.00E+00
600 1.20E+02 2.00E-01 1.207E+02 1.239E+04 0.00E+00 1.50E-01 1.00E+00
800 1.60E+02 2.00E-01 1.607E+02 1.649E+04 0.00E+00 1.53E-01 1.00E+00
1000 2.00E+02 2.00E-01 2.007E+02 2.060E+04 0.00E+00 1.55E-01 1.00E+00
1200 2.40E+02 2.00E-01 2.407E+02 2.470E+04 0.00E+00 1.57E-01 1.00E+00
1400 2.80E+02 2.00E-01 2.807E+02 2.881E+04 0.00E+00 1.58E-01 1.00E+00
1600 3.20E+02 2.00E-01 3.207E+02 3.292E+04 0.00E+00 1.60E-01 1.00E+00
1800 3.60E+02 2.00E-01 3.607E+02 3.702E+04 0.00E+00 1.61E-01 1.00E+00
Simulation finished after 1801 time-steps
Writing final snapshot at time t = 360.20001878589392
Wall clock time [hours] = 0.00 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 0.000000
Wall clock time/timestep/local meshpoint [microsec] = 0.000000
Rhs wall clock time/timestep/local meshpoint [microsec] = 0.000000
Maximum used memory per cpu [MBytes] = 9.375
Maximum used memory [MBytes] = 9.375
real 0.05
user 0.05
sys 0.00