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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= 1.3200000000000001 1.3200000000000001 1.3200000000000001
Vbox= 2.2999680000000002
rsnap: read snapshot var.dat in 8.4385269999999995E-003 seconds
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: (d^6/dx^6+d^6/dy^6+d^6/dz^6)rho
initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
select_eos_variable: Using rho and cs2
resistivity: hyper3
initialize_dustvelocity: dust_chemistry = nothing
recalculated: md0= 1.0000000000000000
initialize_dustvelocity: minmax(ad)= 0.62035049089940009 0.62035049089940009
initialize_dustvelocity: no betad calculation for draglaw=epstein_cst.
initialize_dustvelocity: dust geometry = sphere
initialize_dustdensity: ldustcoagulation,ldustcondensation = F F
initialize_dustdensity: ldustcoagulation_simplified,ldustcondensation_simplified = F F
advec_ddensity: plain vanilla scheme
dust diffusion: (d^6/dx^6+d^6/dy^6+d^6/dz^6)nd
viscous force(i): nu_hyper/rho*(del6ui+der5(divu,i))
sh: 1: Syntax error: Bad fd number
pde: ENTER
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calc_pencils_energy: max(advec_cs2) = 1763.0853994490358
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) = 0.11233127131106335
dlnrho_dt: SOLVE
Bcs for lnrho, x: < she>, y: < p>, z: < p>
dlnrho_dt: diffrho_hyper3= 6.0000000000000000E-010
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 0.36536655288893177
daa_dt: SOLVE
Bcs for Ax, x: < she>, y: < p>, z: < p>
Bcs for Ay, x: < she>, y: < p>, z: < p>
Bcs for Az, x: < she>, y: < p>, z: < p>
daa_dt: iresistivity=hyper3
daa_dt: max(diffus_eta) = 0.0000000000000000
daa_dt: max(diffus_eta2) = 0.0000000000000000
daa_dt: max(diffus_eta3) = 0.36536655288893177
duud_dt: SOLVE duud_dt
Bcs for udx, x: < she>, y: < p>, z: < p>
Bcs for udy, x: < she>, y: < p>, z: < p>
Bcs for udz, x: < she>, y: < p>, z: < p>
dndmd_dt: SOLVE dnd_dt, dmd_dt, dmi_dt
Bcs for nd, x: < she>, y: < p>, z: < p>
shearing: Sshear,Sshear1= -1.5000000000000000 -1.5000000000000000
shearing: qshear,qshear0= 1.5000000000000000 0.0000000000000000
---it-------t----------dt--------ux2m-------uy2m-------uz2m-------uxuym-------rhom-------rhomin------rhomax-------bx2m--------by2m--------bz2m-------bxbym---------ndm--------ndmin------ndmax----
0 0.00000 5.9531E-03 1.000E-06 9.993E-07 9.981E-07 -2.869E-10 1.00000E+00 1.000E+00 1.0000E+00 4.5315E-03 0.0000E+00 4.5315E-03 0.0000E+00 1.00000E+00 1.000E+00 1.0000E+00
10 0.05935 5.9166E-03 6.682E-06 3.916E-06 6.687E-06 8.151E-08 1.00000E+00 9.950E-01 1.0062E+00 4.5225E-03 3.5861E-05 4.5225E-03 -4.0268E-04 1.00000E+00 9.952E-01 1.0059E+00
20 0.11840 5.8952E-03 1.604E-05 9.891E-06 1.621E-05 2.680E-08 1.00000E+00 9.864E-01 1.0184E+00 4.4995E-03 1.4204E-04 4.4995E-03 -7.9938E-04 1.00000E+00 9.867E-01 1.0179E+00
30 0.17733 5.8941E-03 1.722E-05 1.459E-05 1.779E-05 -8.945E-08 1.00000E+00 9.785E-01 1.0293E+00 4.4720E-03 3.1666E-04 4.4722E-03 -1.1899E-03 1.00000E+00 9.787E-01 1.0291E+00
40 0.23627 5.8870E-03 1.363E-05 2.114E-05 1.363E-05 1.779E-06 1.00000E+00 9.757E-01 1.0322E+00 4.4499E-03 5.5867E-04 4.4501E-03 -1.5766E-03 1.00000E+00 9.757E-01 1.0326E+00
50 0.29504 5.8729E-03 1.365E-05 3.171E-05 1.099E-05 6.897E-06 1.00000E+00 9.784E-01 1.0260E+00 4.4383E-03 8.6686E-04 4.4384E-03 -1.9613E-03 1.00000E+00 9.784E-01 1.0265E+00
60 0.35378 5.8777E-03 2.328E-05 4.487E-05 1.443E-05 1.604E-05 1.00000E+00 9.774E-01 1.0277E+00 4.4365E-03 1.2415E-03 4.4360E-03 -2.3467E-03 1.00000E+00 9.773E-01 1.0275E+00
70 0.41262 5.8892E-03 4.445E-05 5.764E-05 2.674E-05 2.745E-05 1.00000E+00 9.825E-01 1.0213E+00 4.4399E-03 1.6831E-03 4.4382E-03 -2.7333E-03 1.00000E+00 9.824E-01 1.0218E+00
80 0.47149 5.8832E-03 6.579E-05 6.790E-05 4.688E-05 3.319E-05 1.00000E+00 9.861E-01 1.0136E+00 4.4432E-03 2.1892E-03 4.4405E-03 -3.1182E-03 1.00000E+00 9.860E-01 1.0137E+00
90 0.53028 5.8718E-03 7.706E-05 8.240E-05 6.790E-05 3.127E-05 1.00000E+00 9.836E-01 1.0147E+00 4.4414E-03 2.7544E-03 4.4395E-03 -3.4967E-03 1.00000E+00 9.838E-01 1.0154E+00
Simulation finished after 91 time-steps
Writing final snapshot at time t = 0.53615153270443516
Wall clock time [hours] = 1.617E-03 (+/- 2.7778E-13)
Wall clock time/timestep/meshpoint [microsec] = 1.951628
Wall clock time/timestep/local meshpoint [microsec] = 7.806511
Rhs wall clock time/timestep/local meshpoint [microsec] = 6.710790
Maximum used memory per cpu [MBytes] = 32.137
Maximum used memory [MBytes] = 128.078
real 7.57
user 23.20
sys 0.75