SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) $Id$ sh: 1: Syntax error: Bad fd number SVN: ------- v. ( ) $Id$ WARNING: register_io: HDF5 files are possibly locked; writing may fail.! 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 64 WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_ionization. The values provided are for one-atomic ideal gas. Use at own risk! units_general: unit_velocity= 97781.229948950713 units_general: unit_density= 1.6737235999999999E-024 units_general: unit_length= 3.0856775800000002E+021 units_general: unit_magnetic= 3.5449077018110318 unit temperature 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_eos: ENTER initialize_gravity: no x-gravity initialize_gravity: no y-gravity diffusion: nothing (i.e. no mass diffusion) initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing initialize_interstellar: t_next_SNI = 0.00000000E+00 WARNING: get_gamma_etc: gamma, cp, and cv are not constant in eos_ionization. The values provided are for one-atomic ideal gas. Use at own risk! initialize_interstellar: mu not set by eos: 0.62000000000000000 initialize_interstellar: solar_mass = 0.4045E-07 initialize_interstellar: SFt_norm = 0.2732E-04 initialize_interstellar: SFr_norm = 0.1723E-01 initialize_interstellar: sedov_norm = 0.3560E+01 initialize_interstellar: kfrac_norm = 0.3738E-02 initialize_interstellar: eampl_SN, kampl_SN = 0.2127E+01 0.0000E+00 select_cooling: WSW cooling fct initialize_interstellar: unit_Lambda 0.1810E+18 initialize_interstellar: unit_Gamma 0.3030E-06 initialize_interstellar: t_interval_SNI, SNI rate = 0.1600E-01 0.3999E+04 initialize_interstellar: average_SNI_heating = 0 initialize_interstellar: average_SNII_heating =0 initialize_interstellar: nseed,seed 1 0 initialize_interstellar: finished WARNING: initialize_interstellar: using T/e instead of cv1 for diagnostics. Not yet implemented cv1 for ionization! initialize_interstellar: t_next_SNI, t_next_SNII= 0.00000000E+00 0.00000000E+00 init_uu: nothing init_lnrho: initlnrho(1) = Ferriere ferriere: Ferriere density and entropy profile ferriere: kpc, rhoscale = 1.0001044892059008 1.3591045431874180 ferriere: cs2bot= 3.9084999999999999E+037 cs2top= 3.9084999999999999E+037 init_energy: initss(1) = Ferriere init_interstellar: nothing *** The MPI_Comm_f2c() function was called before MPI_INIT was invoked. *** This is disallowed by the MPI standard. *** Your MPI job will now abort. [norlx65:851056] Local abort before MPI_INIT completed completed successfully, but am not able to aggregate error messages, and not able to guarantee that all other processes were killed! real 0.98 user 0.95 sys 0.02