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initialize_mpicomm: enabled MPI
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The verbose level is ip= 20 (ldebug= F )
This is a 2-D run
nxgrid, nygrid, nzgrid= 32 32 1
Lx, Ly, Lz= 6.2831853071795862 6.2831853071795862 6.2831853071795862
Vbox= 39.478417604357432
rsnap: read snapshot var.dat in 8.5773999999999996E-005 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= 4.8108883747190188E-009
units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.0000000000000000 0.40546510810816422 1.0000000000000000 0.59999999999999998 0.40000000000000008
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
initialize_selfgravity: epicycle frequency kappa = 1.0000000000000000
diffusion: div(D*grad(rho))
WARNING: initialize_density: For diffusion energy/momentum correction should use lmassdiff_fix=T!
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
select_eos_variable: Using rho and ss
viscous force: nu*del2v
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: possible overcalculation... pencil rho ( 13) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil grho ( 16) 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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calc_pencils_energy: max(advec_cs2) = 51.900906581011050
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= 1.0000000000000000
duu_dt: max(advec_uu) = 5.0929581789406512E-003
dlnrho_dt: SOLVE
Bcs for lnrho, x: < she>, y: < p>, z: < p>
dlnrho_dt: diffrho= 1.0000000000000000E-003
dlnrho_dt: max(diffus_diffrho ) = 5.1876446024876947E-002
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
shearing: Sshear,Sshear1= -1.5000000000000000 -1.5000000000000000
shearing: qshear,qshear0= 1.5000000000000000 0.0000000000000000
---it-------t--------dt------rhomax-----urms------umax---
0 0.000 5.548E-02 1.001001 7.071E-04 1.000E-03
5 0.277 5.546E-02 1.001007 7.813E-04 1.103E-03
10 0.555 5.544E-02 1.001041 9.572E-04 1.353E-03
15 0.832 5.543E-02 1.001148 1.165E-03 1.647E-03
20 1.109 5.543E-02 1.001400 1.333E-03 1.885E-03
25 1.386 5.543E-02 1.001829 1.347E-03 1.905E-03
30 1.663 5.543E-02 1.002305 1.103E-03 1.545E-03
35 1.940 5.545E-02 1.002462 8.690E-04 1.024E-03
40 2.218 5.541E-02 1.001775 1.479E-03 2.036E-03
45 2.495 5.537E-02 1.000603 2.126E-03 2.987E-03
50 2.771 5.540E-02 1.002630 1.653E-03 2.324E-03
55 3.048 5.542E-02 1.003497 7.027E-04 1.001E-03
60 3.325 5.536E-02 1.001391 2.412E-03 3.411E-03
65 3.602 5.540E-02 1.002950 1.831E-03 2.601E-03
70 3.879 5.538E-02 1.003150 1.631E-03 2.302E-03
75 4.156 5.534E-02 1.001954 2.601E-03 3.678E-03
80 4.433 5.539E-02 1.003938 1.203E-03 1.723E-03
85 4.710 5.535E-02 1.001917 2.755E-03 3.912E-03
90 4.987 5.538E-02 1.003620 1.740E-03 2.474E-03
95 5.263 5.537E-02 1.003347 2.186E-03 3.106E-03
Simulation finished after 96 time-steps
Writing final snapshot at time t = 5.3187731892350927
Wall clock time [hours] = 1.080E-04 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 3.954979
Wall clock time/timestep/local meshpoint [microsec] = 15.81992
Rhs wall clock time/timestep/local meshpoint [microsec] = 4.800622
Maximum used memory per cpu [MBytes] = 25.781
Maximum used memory [MBytes] = 101.582
real 0.90
user 2.43
sys 0.08