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The verbose level is ip= 14 (ldebug= F )
This is a 1-D run
nxgrid, nygrid, nzgrid= 64 1 1
Lx, Ly, Lz= 12.5663710 12.5663710 12.5663710
Vbox= 12.5663710
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= 1.2027220775801925E-008
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 0.00000000 1.00000000 1.00000000 1.00000000
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
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: 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. ( ) $Id$
calc_pencils_energy: max(advec_cs2) = 25.9382210
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) = 8.81063659E-03
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < p>
dlnrho_dt: max(diffus_diffrho ) = 0.00000000
dlnrho_dt: max(diffus_diffrho3) = 0.00000000
---it------t-------umax-----rhomax--
0 0.00 0.0017 1.0010
5 0.39 0.0024 1.0014
10 0.78 0.0034 1.0020
15 1.17 0.0048 1.0028
20 1.57 0.0067 1.0039
25 1.95 0.0094 1.0055
30 2.34 0.0132 1.0076
35 2.73 0.0184 1.0107
40 3.11 0.0257 1.0150
45 3.50 0.0357 1.0210
50 3.87 0.0496 1.0293
55 4.25 0.0684 1.0408
60 4.61 0.0938 1.0566
65 4.96 0.1276 1.0783
70 5.31 0.1717 1.1078
75 5.64 0.2282 1.1476
80 5.95 0.2993 1.2010
85 6.24 0.3866 1.2721
90 6.52 0.4904 1.3664
95 6.78 0.6125 1.4915
Simulation finished after 96 time-steps
Writing final snapshot at time t = 6.8239896735176444
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] = 10.250
Maximum used memory [MBytes] = 10.250
real 0.10
user 0.09
sys 0.00