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 =====================================================================
 WARNING: using SINGLE PRECISION, you'd better know what you're doing!
 =====================================================================
 
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SVN: start.in,v         v. 1.12    (2018/06/09 23:39:28) brandenb
sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=          16          16          16
 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=   1.2027220775801925E-008
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.00000000      -1.09861231      0.577350259      0.333333313       1.00000000    
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 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 cs2
 resistivity: constant eta
 stress_prefactor=   6.00000000    
 EGWpref=  0.166666672    
 c_light2=   1.00000000    
 init_uu: nothing
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=  0.333333313      0.333333313    
 Beltrami: phase=   0.00000000    
 Beltrami: sigma=  0.100000001    
 beltrami: Beltrami field (pos-hel): kx,i=   100.000000               5
 init_special: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    25.855
 Maximum used memory [MBytes] =      102.031


 start.x has completed successfully

real 0.55
user 0.35
sys 0.38