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sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=          32          32          32
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   4.8108880860657041E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000      -0.69314801306037510       0.57735000000000003       0.19999982149999285       0.39999997599999904     
 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=  -1.0000000000000000     
 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: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 init_uu: up-down
 init_lnrho: piecewise polytropic vertical stratification (lnrho)
 init_lnrho: initlnrho(1) = piecew-poly
 init_lnrho: cs2bot,cs2top=   1.4499996445000001       0.33333302250000002     
 init_energy: piecewise polytropic vertical stratification (ss)
 ssint=   0.0000000000000000     
 init_energy: initss(1) = piecew-poly
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    30.789
 Maximum used memory [MBytes] =       55.512


 start.x has completed successfully

real 0.34
user 0.11
sys 0.07