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 =====================================================================
 WARNING: using SINGLE PRECISION, you'd better know what you're doing!
 =====================================================================
 
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sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=           1           1         512
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=   1000000.0000000000     
 units_general: unit_density=   9.9999999999999995E-008
 units_general: unit_length=   100000000.00000000     
 units_general: unit_magnetic=   3.5449078083038330     
 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
 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.
 initialize_energy: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 calc_angle_weights: correction_factor =  0.333333343    
 initialize_radiation: ndir =           2
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!
 init_uu: nothing
 init_lnrho: initlnrho(1) = stratification
 init_energy: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    24.609
 Maximum used memory [MBytes] =       48.988


 start.x has completed successfully

real 0.55
user 0.27
sys 0.18