Pencil1: iapp, nprocs, ncpus= 0 4 4 SVN: ------- v. ( ) $Id$ SVN: start.in,v v. 1.1 (2022/11/02 12:57:33) yutong initialize_mpicomm: enabled MPI 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. ( ) $Id$ SVN: ------- v. ( ) $Id$ nxgrid, nygrid, nzgrid= 4000 1 1 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 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! WARNING: power_spectrum: Shell-integration will be wrong; set dx=dy=dz to fix this.! stress_prefactor= 6.0000000000000000 EGWpref= 0.16666666666666666 c_light2= 1.0000000000000000 power_randomphase_hel: with cutoff : k^n*exp(-k^4/k0^4) w/ n= 2.0000000000000000 , k0 = 1000.0000000000000 : var i= -2147483648 power_randomphase_hel: with cutoff : k^n*exp(-k^4/k0^4) w/ n= 2.0000000000000000 , k0 = 1000.0000000000000 : var i= -2147483648 start.x has completed successfully real 0.39 user 0.18 sys 0.18