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The verbose level is ip= 14 (ldebug= F )
This is a 1-D run
nxgrid, nygrid, nzgrid= 16 1 1
Lx, Ly, Lz= 6.2831853071795862 12.566380000000001 12.566380000000001
Vbox= 6.2831853071795862
rsnap: read snapshot var.dat in 0.0000000000000000 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: mesh hyperdiffusion
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
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
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calc_pencils_energy: max(advec_cs2) = 6.4845557531096185
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: diffrho_hyper3= 9.9999999999999995E-007
dlnrho_dt: diffrho_hyper3_mesh= 5.0000000000000000
dlnrho_dt: max(diffus_diffrho ) = 0.0000000000000000
dlnrho_dt: max(diffus_diffrho3) = 2.7267208925566808E-004
---it-------t---------dt------------umax------------rhomax-----------rhomin------------rhom-------
0 0.000 1.545530E-01 0.0000000000E+00 2.0000000000E+00 5.0000000000E-01 1.2500000000E+00
1 0.155 1.545530E-01 0.0000000000E+00 1.9928328466E+00 5.0716715345E-01 1.2500000000E+00
Simulation finished after 2 time-steps
Writing final snapshot at time t = 0.30910604812500186
Wall clock time [hours] = 2.778E-07 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 31.25000
Wall clock time/timestep/local meshpoint [microsec] = 31.25000
Rhs wall clock time/timestep/local meshpoint [microsec] = 0.000000
Maximum used memory per cpu [MBytes] = 9.750
Maximum used memory [MBytes] = 9.750
real 0.01
user 0.01
sys 0.00