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SVN: start.in,v v. 1.1 (2017/03/12 13:48:44) jennifer
SVN: run.in,v v. 1.1 (2017/03/12 13:48:44) jennifer
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The verbose level is ip= 14 (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 9.9999993108212948E-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
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 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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gammaf5=const= 0.0000000000000000
source5=const= 0.0000000000000000
calc_pencils_energy: max(advec_cs2) = 51.876446024876948
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) = 0.51876446024876954
daa_dt: max(diffus_eta2) = 0.0000000000000000
daa_dt: max(diffus_eta3) = 0.0000000000000000
dspecial_dt: SOLVE dspecial_dt
---it--------t---------dt------urms-------brms-------mu5m------mu5rms-------abm-----
0 0.000 1.21E-01 0.00E+00 1.0897E-08 1.00E+01 1.00E+01 -1.734E-19
10 1.210 1.21E-01 1.57E-16 5.4282E-09 1.00E+01 1.00E+01 3.586E-18
20 2.419 1.21E-01 1.04E-16 5.5273E-09 1.00E+01 1.00E+01 4.357E-18
30 3.629 1.21E-01 9.32E-17 6.3738E-09 1.00E+01 1.00E+01 6.212E-18
40 4.838 1.21E-01 1.03E-16 7.7133E-09 1.00E+01 1.00E+01 9.522E-18
50 6.048 1.21E-01 1.30E-16 9.5833E-09 1.00E+01 1.00E+01 1.520E-17
60 7.257 1.21E-01 1.82E-16 1.2109E-08 1.00E+01 1.00E+01 2.492E-17
70 8.467 1.21E-01 2.71E-16 1.5481E-08 1.00E+01 1.00E+01 4.160E-17
80 9.676 1.21E-01 4.20E-16 1.9965E-08 1.00E+01 1.00E+01 7.039E-17
90 10.886 1.21E-01 6.65E-16 2.5918E-08 1.00E+01 1.00E+01 1.203E-16
100 12.096 1.21E-01 1.07E-15 3.3821E-08 1.00E+01 1.00E+01 2.074E-16
110 13.305 1.21E-01 1.76E-15 4.4314E-08 1.00E+01 1.00E+01 3.596E-16
120 14.515 1.21E-01 2.91E-15 5.8257E-08 1.00E+01 1.00E+01 6.268E-16
130 15.724 1.21E-01 4.86E-15 7.6794E-08 1.00E+01 1.00E+01 1.097E-15
140 16.934 1.21E-01 8.19E-15 1.0146E-07 1.00E+01 1.00E+01 1.927E-15
150 18.143 1.21E-01 1.39E-14 1.3429E-07 1.00E+01 1.00E+01 3.396E-15
160 19.353 1.21E-01 2.38E-14 1.7804E-07 1.00E+01 1.00E+01 5.997E-15
170 20.563 1.21E-01 4.10E-14 2.3635E-07 1.00E+01 1.00E+01 1.061E-14
180 21.772 1.21E-01 7.08E-14 3.1413E-07 1.00E+01 1.00E+01 1.882E-14
190 22.982 1.21E-01 1.23E-13 4.1793E-07 1.00E+01 1.00E+01 3.343E-14
Simulation finished after 191 time-steps
Writing final snapshot at time t = 23.102627470206279
Wall clock time [hours] = 1.758E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 3.236461
Wall clock time/timestep/local meshpoint [microsec] = 3.236461
Rhs wall clock time/timestep/local meshpoint [microsec] = 6.703002
Maximum used memory per cpu [MBytes] = 13.875
Maximum used memory [MBytes] = 13.875
real 1.93
user 1.92
sys 0.00