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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=   1.2027220936797545E-008
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000        0.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 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
 calc_angle_weights: correction_factor =  0.33333333333333331     
 initialize_radiation: ndir =           2
 init_uu: nothing
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   1.0000000000000000        1.0000000000000000     
 init_aa: nothing
 fluxrings: Initialising magnetic flux rings
 fluxrings: Magnetic flux rings initialized
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    27.047
 Maximum used memory [MBytes] =      107.875


 start.x has completed successfully

real 0.47
user 0.60
sys 0.09