Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified Authorization required, but no authorization protocol specified ===================================================================== WARNING: using SINGLE PRECISION, you'd better know what you're doing! ===================================================================== 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. ( ) $Id$ nxgrid, nygrid, nzgrid= 32 32 32 WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_temperature_ionization. The values provided are for one-atomic ideal gas. Use at own risk! units_general: unit_velocity= 1000000.0000000000 units_general: unit_density= 9.9999999999999995E-008 units_general: unit_length= 100000000.00000000 units_general: unit_magnetic= 3.5449078083038330 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_eos: ENTER initialize_eos: chiH= 2.1789600494381816E-040 13.600000381469725 initialize_eos: chiH_= 1.2080410653356137E-041 0.75400000810623169 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -2.75000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. heat conduction: nothing heat conduction: nothing heat conduction: nothing WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_temperature_ionization. The values provided are for one-atomic ideal gas. Use at own risk! resistivity: constant eta calc_angle_weights: correction_factor = 1.00000000 initialize_radiation: ndir = 6 WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_temperature_ionization. The values provided are for one-atomic ideal gas. Use at own risk! initialize_shock: prenormalised shock_factor sum= 1.00000000 gaunoise_vect: variable i= 1 gaunoise_vect: variable i= 2 gaunoise_vect: variable i= 3 init_lnrho: initlnrho(1) = stratification init_energy: nothing init_aa: nothing sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 27.500 Maximum used memory [MBytes] = 108.891 start.x has completed successfully real 0.59 user 0.60 sys 0.34