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. ( ) $Id$ SVN: ------- v. ( ) $Id$ nxgrid, nygrid, nzgrid= 64 1 64 units_general: unit_velocity= 1.0000000000000000 units_general: unit_density= 1.0000000000000000 units_general: unit_length= 1.0000000000000000 units_general: unit_magnetic= 3.5449078083038330 units_eos: unit_temperature= 4.8108880235694808E-009 units_eos: cp, lnTT0, cs0, pp0, Rgas= 1.00000000 -0.693148017 0.577350020 0.199999824 0.399999976 alpha_fine = 7.2973525643000000E-003 sigma_Thomson_cgs = 6.6524587321600003E-025 initialize_gravity: no x-gravity initialize_gravity: no y-gravity initialize_gravity: constant gravz= -1.00000000 diffusion: nothing (i.e. no mass diffusion) initialize_density: no need to read initial stratification for lanti_shockdiffusion=F. select_eos_variable: Using lnrho and ss initialize_energy: hcond0 given by mixinglength_flux= 3.99999972E-03 9.99999978E-03 initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing heat conduction: nothing WARNING: initialize_energy: No heat conduction, but hcond0 /= 0! farray_check_maux: naux, maux = 0 4 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.! gaunoise_vect: variable i= 1 gaunoise_vect: variable i= 2 gaunoise_vect: variable i= 3 init_lnrho: nothing init_lnrho: cs2bot,cs2top= 0.333333045 0.333333045 init_energy : mixinglength stratification - iteration completed: rhotop,crit= 0.147703260 4.03543339E-07 new rho0 and lnrho0= 0.147703260 -1.91254997 init_energy : Fbot, hcond0= 9.99999978E-03 3.99999972E-03 init_energy: initss(1) = mixinglength ampl=0 in blob init_energy: initss(2) = blob At line 156 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc' At line 180 of file eos_dummies.inc Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f' WARNING: bc_ss_flux: FtopKtop and FbotKbot may not be correctly set.! sh: 1: Syntax error: Bad fd number Maximum used memory per cpu [MBytes] = 4.789 Maximum used memory [MBytes] = 4.789 start.x has completed successfully real 0.03 user 0.02 sys 0.00