SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ sh: 1: Syntax error: Bad fd number 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= 32 32 32 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449077018110318 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 WARNING: initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.! 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 init_aa: nothing sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 23.328 Maximum used memory [MBytes] = 23.328 start.x has completed successfully real 0.34 user 0.04 sys 0.05