=====================================================================
WARNING: using SINGLE PRECISION, you'd better know what you're doing!
=====================================================================
SVN: ------- v. ( ) $Id$
SVN: start.in,v v. 1.12 (2018/06/09 23:39:28) brandenb
SVN: run.in,v v. 1.14 (2018/06/09 23:39:28) brandenb
initialize_mpicomm: enabled MPI
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 16 16 16
Lx, Ly, Lz= 6.28318563E-02 6.28318563E-02 6.28318563E-02
Vbox= 2.48050230E-04
input_persist_forcing: 0.00000000 0.00000000 0.00000000
input_persist_forcing: -10.0000000
rsnap: read snapshot var.dat in 6.9063470000000002E-003 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 -1.09861231 0.577350259 0.333333313 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
resistivity: constant eta
viscous force: nu*(del2u+graddivu/3+2S.glnrho)
stress_prefactor= 6.00000000
EGWpref= 0.166666672
c_light2= 1.00000000
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
SVN: ------- v. ( ) $Id$
calc_pencils_energy: max(advec_cs2) = 64845.5469
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
daa_dt: SOLVE
Bcs for Ax, x: < p>, y: < p>, z: < p>
Bcs for Ay, x: < p>, y: < p>, z: < p>
Bcs for Az, x: < p>, y: < p>, z: < p>
daa_dt: iresistivity=eta-const
daa_dt: max(diffus_eta) = 194.536667
daa_dt: max(diffus_eta2) = 0.00000000
daa_dt: max(diffus_eta3) = 0.00000000
dspecial_dt: SOLVE dspecial_dt
--it-----t--------dt------drho2m-----rhof2m-------EEK--------EEM-------EEGW-------gg2m------hrms---
0 1.0000 1.145E-03 0.0000000 0.0000000 0.0000E+00 2.5249E-01 0.0000E+00 0.00E+00 0.00E+00
1 1.0011 1.144E-03 0.0000204 0.0000200 4.1027E-04 2.4620E-01 2.5609E-07 1.54E-06 7.13E-07
2 1.0023 1.143E-03 0.0003016 0.0002970 1.4558E-03 2.3907E-01 9.3892E-07 5.63E-06 2.79E-06
3 1.0034 1.143E-03 0.0014053 0.0013858 2.8431E-03 2.3135E-01 1.8452E-06 1.11E-05 6.06E-06
4 1.0046 1.144E-03 0.0040635 0.0040144 4.2927E-03 2.2327E-01 2.7223E-06 1.63E-05 1.03E-05
5 1.0057 1.145E-03 0.0090250 0.0089369 5.5698E-03 2.1505E-01 3.3353E-06 2.00E-05 1.52E-05
6 1.0069 1.144E-03 0.0169246 0.0168082 6.5014E-03 2.0684E-01 3.5249E-06 2.11E-05 2.04E-05
7 1.0080 1.144E-03 0.0281591 0.0280626 6.9854E-03 1.9879E-01 3.2452E-06 1.95E-05 2.56E-05
8 1.0092 1.145E-03 0.0428197 0.0428408 6.9941E-03 1.9099E-01 2.5720E-06 1.54E-05 3.04E-05
9 1.0103 1.146E-03 0.0606160 0.0609025 6.5650E-03 1.8349E-01 1.6818E-06 1.01E-05 3.44E-05
Simulation finished after 10 time-steps
Writing final snapshot at time t = 1.0114435936848167
Wall clock time [hours] = 3.521E-05 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 3.094487
Wall clock time/timestep/local meshpoint [microsec] = 12.37795
Rhs wall clock time/timestep/local meshpoint [microsec] = 25.33951
Maximum used memory per cpu [MBytes] = 29.973
Maximum used memory [MBytes] = 119.246
real 1.71
user 1.17
sys 0.19