SVN: ------- v. ( ) $Id$ SVN: ------- v. ( ) no cvsid is given i 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= 1 1 1 units_general: unit_velocity= 100000.00000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 3.1600000000000000E+021 units_general: unit_magnetic= 1.0000000000000000 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_eos: ENTER initialize_eos: chiH= 6.9053867579440963E-086 13.599999999999998 initialize_eos: chiH_= 3.8284276584484186E-087 0.75400000000000000 initialize_density: 0-D run, turned off continuity equation diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. initialize_hydro: 0-D run, turned off advection of velocity. 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 farray_check_maux: naux, maux = 1 6 WARNING: farray_check_maux: | The count of MAUXs is inconsistent with the actual number of | auxiliaries required. Please check your src/cparam.local. It is | also possible that someone unintentionally added *optional* | auxiliaries to MAUX CONTRIBUTION to one of the physics modules. | Please urge them to move it to src/cparam.local under their | specific application. | Put lenforce_maux_check=F in run_pars to overide this.! 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! init_uu: nothing init_lnrho: initlnrho(1) = const_rho init_energy: initss(1) = const_TT init_aa: nothing Maximum used memory per cpu [MBytes] = 22.504 Maximum used memory [MBytes] = 22.504 start.x has completed successfully real 0.35 user 0.08 sys 0.04