SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ sh: 1: Syntax error: Bad fd number 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= 16 16 16 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 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 gaunoise_vect: variable i= 1 gaunoise_vect: variable i= 2 gaunoise_vect: variable i= 3 sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 8.250 Maximum used memory [MBytes] = 8.250 start.x has completed successfully real 0.00 user 0.00 sys 0.00