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The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 64 64 16
Lx, Ly, Lz= 4.00000000 4.00000000 1.00000000
Vbox= 16.0000000
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 19
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
initialize_gravity: no x-gravity
initialize_gravity: no y-gravity
initialize_gravity: constant gravz= -1.00000000
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: cs2top,cs2cool,cs2cool2= 0.583333373 0.00000000 0.00000000
initialize_energy: now set cs2cool=cs2top
initialize_energy: Calculated Fbot = 2.50000018E-03
initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing
heat conduction: nothing
WARNING: initialize_energy: No heat conduction, but hcond0 /= 0!
viscous force: nu*del2v
sh: 1: Syntax error: Bad fd number
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 180 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
WARNING: bc_ss_flux: FtopKtop and FbotKbot may not be correctly set.!
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 lnrho ( 12) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil ee ( 55) 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
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WARNING: bc_ss_flux: FtopKtop and FbotKbot may not be correctly set.!
calc_pencils_energy: max(advec_cs2) = 1044.08325
duu_dt: SOLVE
Bcs for ux, x: < p>, y: < p>, z: < s>
Bcs for uy, x: < p>, y: < p>, z: < s>
Bcs for uz, x: < p>, y: < p>, z: < a>
duu_dt: max(advec_uu) = 0.00000000
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < a2>
dlnrho_dt: max(diffus_diffrho ) = 0.00000000
dlnrho_dt: max(diffus_diffrho3) = 0.00000000
denergy_dt: SOLVE denergy_dt
Bcs for ss, x: < p>, y: < p>, z: < c1:c2>
denergy_dt: lnTT,cs2,cp1= 0.753771842 1.41666663 1.17283905
---it------t--------dt--------urms------umax------rhom------ssm-------dtc----
0 0.00 1.237E-02 0.00220 0.09133 1.0000 -0.00698 9.99E-01
5 0.06 1.237E-02 0.00203 0.07856 1.0000 -0.00699 9.99E-01
10 0.12 1.237E-02 0.00190 0.05491 1.0000 -0.00701 9.99E-01
15 0.19 1.236E-02 0.00195 0.04537 1.0000 -0.00704 9.99E-01
Simulation finished after 16 time-steps
Writing final snapshot at time t = 0.19784891419112682
Wall clock time [hours] = 6.076E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 2.086163
Wall clock time/timestep/local meshpoint [microsec] = 2.086163
Rhs wall clock time/timestep/local meshpoint [microsec] = 22.11332
Maximum used memory per cpu [MBytes] = 21.875
Maximum used memory [MBytes] = 21.875
real 25.03
user 25.02
sys 0.00