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SVN: start.in,v v. 1.1 (2011-02-28 09:11:28) dhruba
SVN: run.in,v v. 1.1 (2011-02-28 09:11:28) dhruba
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The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 32 32 32
Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548
Vbox= 248.050232
input_persist_forcing: 0.00000000 0.00000000 0.00000000
input_persist_forcing: -10.0000000
rsnap: read snapshot var.dat in 0.0000000000000000 seconds
setup_slices: slice_position = p
setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 35
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
viscous force: nu*(del2u+graddivu/3+2S.glnrho)
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) = 77.8146667
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) = 0.00000000
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
dpoly_dt: SOLVE
Bcs for P11, x: < p>, y: < p>, z: < p>
Bcs for P22, x: < p>, y: < p>, z: < p>
Bcs for P33, x: < p>, y: < p>, z: < p>
Bcs for P12, x: < p>, y: < p>, z: < p>
Bcs for P13, x: < p>, y: < p>, z: < p>
Bcs for P32, x: < p>, y: < p>, z: < p>
dpoly_dt: max(diffus_eta_poly) = 7.78146684E-02
dpoly_dt: max(trelax_poly) = 1.00000000
----it--------t--------dt-------urms------umax----polytrm----frmax---
0 0.000 4.53E-02 0.000E+00 0.000E+00 3.000E+00 1.000E+00
10 0.427 4.02E-02 4.769E-02 1.266E-01 3.003E+00 1.000E+00
20 0.829 4.00E-02 5.589E-02 1.369E-01 3.014E+00 1.001E+00
30 1.230 3.99E-02 5.734E-02 1.379E-01 3.026E+00 1.002E+00
40 1.627 3.97E-02 6.053E-02 1.510E-01 3.035E+00 1.002E+00
Simulation finished after 41 time-steps
Writing final snapshot at time t = 1.6665185065940022
Wall clock time [hours] = 1.302E-03 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 3.489053
Wall clock time/timestep/local meshpoint [microsec] = 3.489053
Rhs wall clock time/timestep/local meshpoint [microsec] = 4.186863
Maximum used memory per cpu [MBytes] = 21.625
Maximum used memory [MBytes] = 21.625
real 6.08
user 6.07
sys 0.00