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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     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
WARNING:  initialize_diagnostics: volume averages are calculated wrongly for nonequidistant grids unless lproper_averages=T.!
WARNING:  get_gamma_etc: gamma, cp, and cv are undefined in noeos.
The values provided are for one-atomic ideal gas. Use at own risk!
 resistivity: constant eta
 init_aa: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =     6.379
 Maximum used memory [MBytes] =        6.379


 start.x has completed successfully

real 0.06
user 0.02
sys 0.02