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The verbose level is ip= 20 (ldebug= F )
This is a 1-D run
nxgrid, nygrid, nzgrid= 64 1 1
Lx, Ly, Lz= 12.566380000000001 12.566380000000001 12.566380000000001
Vbox= 12.566380000000001
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= 3.5449077018110318
units_eos: unit_temperature= 1.2027220936797545E-008
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 0.0000000000000000 1.0000000000000000 1.0000000000000000 1.0000000000000000
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_selfgravity: epicycle frequency kappa = 0.50000000000000000
diffusion: nothing (i.e. no mass diffusion)
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
select_eos_variable: Using rho 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: 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) = 25.938184266713140
duu_dt: SOLVE
Bcs for ux, x: < she>, y: < p>, z: < p>
Bcs for uy, x: < she>, y: < p>, z: < p>
Bcs for uz, x: < she>, y: < p>, z: < p>
coriolis_cartesian: add Coriolis force; Omega= 0.50000000000000000
duu_dt: max(advec_uu) = 7.1938502090898703E-003
dlnrho_dt: SOLVE
Bcs for lnrho, x: < she>, y: < p>, z: < p>
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
shearing: Sshear,Sshear1= -0.75000000000000000 -0.75000000000000000
shearing: qshear,qshear0= 1.5000000000000000 0.0000000000000000
---it-------t--------dt--------umax-------rhomax---
0 0.000 7.843E-02 1.4982E-03 1.0010E+00
10 0.784 7.835E-02 2.6081E-03 1.0017E+00
20 1.567 7.821E-02 4.5370E-03 1.0030E+00
30 2.348 7.796E-02 7.8823E-03 1.0053E+00
40 3.126 7.754E-02 1.3664E-02 1.0092E+00
50 3.898 7.683E-02 2.3599E-02 1.0159E+00
60 4.662 7.565E-02 4.0500E-02 1.0276E+00
70 5.411 7.376E-02 6.8787E-02 1.0475E+00
80 6.136 7.086E-02 1.1492E-01 1.0813E+00
90 6.827 6.675E-02 1.8731E-01 1.1379E+00
100 7.472 6.143E-02 2.9541E-01 1.2311E+00
110 8.058 5.522E-02 4.4757E-01 1.3829E+00
120 8.582 4.873E-02 6.4848E-01 1.6285E+00
130 9.040 4.250E-02 8.9802E-01 2.0290E+00
140 9.440 3.692E-02 1.1926E+00 2.6932E+00
150 9.787 3.214E-02 1.5276E+00 3.8127E+00
Simulation finished after 151 time-steps
Writing final snapshot at time t = 9.8189728432653762
Wall clock time [hours] = 1.500E-05 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 5.587748
Wall clock time/timestep/local meshpoint [microsec] = 5.587748
Rhs wall clock time/timestep/local meshpoint [microsec] = 1.552152
Maximum used memory per cpu [MBytes] = 10.875
Maximum used memory [MBytes] = 10.875
real 0.11
user 0.06
sys 0.01