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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= 1.0000000000000000 6.2831853071795862 6.2831853071795862
Vbox= 1.0000000000000000
rsnap: read snapshot var.dat in 2.9999999678693712E-003 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= 3.5449077018110318
unit temperature 1.0000000000000000
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_eos: ENTER
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_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 yH ( 66) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv ( 75) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv1 ( 76) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil uu ( 107) 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= 4.2674941703093570 1.1728390000000000 1.1728390000000000
calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F F F
---it-------------t---------------------dt------------------ethm------------------TTm------------------yHm------------------ssm-------------------rhom---------
0 0.00000000000000E+00 3.00000000000000E+00 6.9508632656040E-01 7.1342638942418E+01 7.5231638452626E-37 1.00000000000000E-01 1.00000000000000E+00
20 6.00000000000000E+01 3.00000000000000E+00 7.1054815600020E+01 7.1903025395513E+03 1.0046328663947E-03 1.45095052079129E-01 1.00000000000000E+00
40 1.20000000000000E+02 3.00000000000000E+00 1.3105488061446E+02 1.0151253077868E+04 3.1465492971621E-02 1.51845933635231E-01 1.00000000000000E+00
60 1.80000000000000E+02 3.00000000000000E+00 1.9105488388873E+02 1.1383213164790E+04 7.7609092408967E-02 1.57396324224352E-01 1.00000000000000E+00
80 2.40000000000000E+02 3.00000000000000E+00 2.5105488454200E+02 1.2207181706382E+04 1.2703647540111E-01 1.62476521774410E-01 1.00000000000000E+00
Simulation finished after 81 time-steps
Writing final snapshot at time t = 243.00000000000000
Wall clock time [hours] = 1.633E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 7259.259
Wall clock time/timestep/local meshpoint [microsec] = 7259.259
Rhs wall clock time/timestep/local meshpoint [microsec] = 123.4568
Maximum used memory per cpu [MBytes] = 9.375
Maximum used memory [MBytes] = 9.375
real 1.83
user 1.58
sys 0.01