SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
calc_coeffs_1 is not evaluated
calc_coeffs_1 is not evaluated
calc_coeffs_1 is not evaluated
calc_coeffs_1 is not evaluated
calc_coeffs_1 is not evaluated
calc_coeffs_1 is not evaluated
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
SVN: ------- v. ( ) $Id$
The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 16 16 16
Lx, Ly, Lz= 6.28318548 6.28318548 6.28318548
Vbox= 248.050232
input_persist_hydro: -1.00000000
input_persist_hydro: -1.00000000
rsnap: read snapshot var.dat in 0.0000000000000000 seconds
setup_slices: slice_position = p
setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 6 6 6 21
units_general: unit_velocity= 1.0000000000000000
units_general: unit_density= 1.0000000000000000
units_general: unit_length= 1.0000000000000000
units_general: unit_magnetic= 3.5449078083038330
alpha_fine = 7.2973525643000000E-003
sigma_Thomson_cgs = 6.6524587321600003E-025
WARNING: get_gamma_etc: gamma, cp, and cv are undefined in noeos.
The values provided are for one-atomic ideal gas. Use at own risk!
resistivity: constant eta
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 ( 121) 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
SVN: ------- v. ( ) $Id$
Glen Roberts flow; kx_uukin,ky_uukin= 1.00000000 1.00000000
duu_dt: max(advec_uu) = 3.23555136
duu_dt: diagnostics ...
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) = 1.94536674
daa_dt: max(diffus_eta2) = 0.00000000
daa_dt: max(diffus_eta3) = 0.00000000
--it-----t-------dt------EEK-----urms-------brms-------jrms-------jmax--------abm--------jbm--------bmz-------ourms---
0 0.000 0.106 5.00E-01 1.00E+00 7.5939E-04 7.68E-03 1.94E-02 -2.90E-09 -9.52E-08 3.28E-05 1.58E+00
50 5.285 0.106 5.00E-01 1.00E+00 1.5190E-05 2.94E-05 7.76E-05 -3.54E-11 1.08E-11 6.57E-06 1.58E+00
100 10.570 0.106 5.00E-01 1.00E+00 1.7810E-05 3.41E-05 8.03E-05 -7.53E-11 6.70E-11 1.02E-05 1.58E+00
150 15.856 0.106 5.00E-01 1.00E+00 2.8480E-05 5.55E-05 1.21E-04 -2.09E-10 2.07E-10 1.74E-05 1.58E+00
200 21.141 0.106 5.00E-01 1.00E+00 4.8106E-05 9.40E-05 1.93E-04 -6.02E-10 6.02E-10 2.96E-05 1.58E+00
250 26.426 0.106 5.00E-01 1.00E+00 8.1848E-05 1.60E-04 3.21E-04 -1.75E-09 1.75E-09 5.03E-05 1.58E+00
300 31.711 0.106 5.00E-01 1.00E+00 1.3936E-04 2.72E-04 5.43E-04 -5.06E-09 5.07E-09 8.57E-05 1.58E+00
350 36.996 0.106 5.00E-01 1.00E+00 2.3729E-04 4.64E-04 9.21E-04 -1.47E-08 1.47E-08 1.46E-04 1.58E+00
Simulation finished after 351 time-steps
Writing final snapshot at time t = 37.101903364062309
Wall clock time [hours] = 8.507E-04 (+/- 2.7778E-07)
Wall clock time/timestep/meshpoint [microsec] = 2.130144
Wall clock time/timestep/local meshpoint [microsec] = 2.130144
Rhs wall clock time/timestep/local meshpoint [microsec] = 3.456051
Maximum used memory per cpu [MBytes] = 10.625
Maximum used memory [MBytes] = 10.625
real 5.60
user 5.59
sys 0.00