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initialize_mpicomm: enabled MPI
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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= 6.2831853071795862 6.2831853071795862 6.2831853071795862
Vbox= 248.05021344239853
rsnap: read snapshot var.dat in 2.4585800000000000E-004 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
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
calc_angle_weights: correction_factor = 0.33333333333333331
initialize_radiation: ndir = 2
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: performing full pencil check (takes a while)
pencil_consistency_check: possible overcalculation... pencil cp ( 54) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cp1 ( 55) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil TT ( 58) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil TT1 ( 59) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv ( 67) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil cv1 ( 68) is requested, but does not appear to be required!
pencil_consistency_check: possible overcalculation... pencil aa ( 151) 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) = 77.814669037315426
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) = 0.0000000000000000
dlnrho_dt: SOLVE
Bcs for lnrho, x: < p>, y: < p>, z: < p>
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.0000000000000000
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) = 0.23344400711194629
daa_dt: max(diffus_eta2) = 0.0000000000000000
daa_dt: max(diffus_eta3) = 0.0000000000000000
--it-----------t------------------urms----------------umax----------------brms----------------bmax----------------jrms----------------jmax-----------------abm------------------jbm---------
0 0.0000000000000 0.0000000000000E+00 0.000000000000E+00 2.4947880952537E-01 2.4385328117146E+00 1.0588892355576E+00 9.0487744059302E+00 -7.6451809348636E-03 -1.4840505251772E-02
2 0.1041957207306 9.6173878608492E-02 1.105246945450E+00 2.2251978854239E-01 1.6231941427580E+00 8.8230524021748E-01 9.0884561270601E+00 -7.6349807559237E-03 -1.9226833809938E-02
4 0.1932684359848 1.0065971717801E-01 1.054690257014E+00 2.0063693943398E-01 1.4669876873692E+00 8.3600922237226E-01 1.4539868931354E+01 -7.6202517998302E-03 -3.6893562561709E-02
6 0.2939641860346 8.8928838473704E-02 1.035641226642E+00 1.8782772827352E-01 1.8596759595975E+00 8.2458285068851E-01 1.7229608747425E+01 -7.5927963214552E-03 -4.7749813304059E-02
8 0.3937140082726 9.5587422436441E-02 9.983787082646E-01 1.8527735243985E-01 2.0701045544767E+00 7.3720326312110E-01 1.7056694848057E+01 -7.5676240494223E-03 -3.7426778143146E-02
Simulation finished after 9 time-steps
Writing final snapshot at time t = 0.43885891186017012
Wall clock time [hours] = 1.283E-04 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 1.566294
Wall clock time/timestep/local meshpoint [microsec] = 6.265175
Rhs wall clock time/timestep/local meshpoint [microsec] = 93.61180
Maximum used memory per cpu [MBytes] = 35.145
Maximum used memory [MBytes] = 138.793
real 11.91
user 46.14
sys 0.43