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The verbose level is ip= 14 (ldebug= F )
This is a 1-D run
nxgrid, nygrid, nzgrid= 400 1 1
Lx, Ly, Lz= 10.0000000 1.00000000 1.00000000
Vbox= 10.0000000
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= 1.0000000000000000
units_general: unit_density= 1.0000000000000000
units_general: unit_length= 1.0000000000000000
units_general: unit_magnetic= 3.5449078083038330
units_eos: unit_temperature= 4.8108880235694808E-009
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.405465186 1.00000000 0.600000024 0.399999976
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 ss
initialize_energy: nheatc_max,iheatcond= 4 chi-const nothing nothing nothing
heat conduction: constant chi
viscous force: nu*(del2u+graddivu/3+2S.glnrho)
viscous force: nu_shock*(XXXXXXXXXXX)
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_energy: max(advec_cs2) = 2651.31104
duu_dt: SOLVE
Bcs for ux, x: < a>, y: < p>, z: < p>
Bcs for uy, x: < s>, y: < p>, z: < p>
Bcs for uz, x: < s>, y: < p>, z: < p>
duu_dt: max(advec_uu) = 0.00000000
dlnrho_dt: SOLVE
Bcs for lnrho, x: < s>, y: < p>, z: < p>
dlnrho_dt: max(diffus_diffrho ) = 0.00000000
dlnrho_dt: max(diffus_diffrho3) = 0.00000000
denergy_dt: SOLVE denergy_dt
Bcs for ss, x: < s>, y: < p>, z: < p>
denergy_dt: lnTT,cs2,cp1= 0.915521920 1.66538572 1.00000000
calc_heatcond_constchi: chi= 5.00000024E-04
calc_heatcond_constchi: added thdiff
---it------t--------dt-------urms------ekin------ethm------ruxm------rhom-------ssm----
0 0.000 7.731E-03 0.000E+00 0.000E+00 6.876E+00 0.000E+00 4.588E+00 -6.263E-02
100 0.378 3.696E-03 2.669E-01 1.236E-01 6.753E+00 3.391E-01 4.588E+00 -8.963E-02
200 0.750 3.729E-03 3.784E-01 2.502E-01 6.626E+00 6.733E-01 4.588E+00 -1.184E-01
300 1.124 3.737E-03 4.641E-01 3.775E-01 6.499E+00 1.009E+00 4.588E+00 -1.473E-01
400 1.498 3.747E-03 5.364E-01 5.050E-01 6.372E+00 1.344E+00 4.588E+00 -1.762E-01
500 1.872 3.744E-03 6.000E-01 6.325E-01 6.244E+00 1.680E+00 4.588E+00 -2.051E-01
600 2.246 3.744E-03 6.575E-01 7.600E-01 6.117E+00 2.015E+00 4.588E+00 -2.340E-01
Simulation finished after 601 time-steps
Writing final snapshot at time t = 2.2502207757206634
Wall clock time [hours] = 1.389E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 2.079867
Wall clock time/timestep/local meshpoint [microsec] = 2.079867
Rhs wall clock time/timestep/local meshpoint [microsec] = 1.039933
Maximum used memory per cpu [MBytes] = 12.875
Maximum used memory [MBytes] = 12.875
real 0.59
user 0.50
sys 0.02