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SVN: start.in,v         v. 1.3     (2020/02/20 12:35:53) joern
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
 farray_check_maux: naux, maux =            0           1
WARNING:  farray_check_maux: 
	| The count of MAUXs is inconsistent with the actual number of
	| auxiliaries required.  Please check your src/cparam.local.  It is
	| also possible that someone unintentionally added *optional*
	| auxiliaries to MAUX CONTRIBUTION to one of the physics modules.
	| Please urge them to move it to src/cparam.local under their
	| specific application. 
	| Put lenforce_maux_check=F in run_pars to overide this.!
 init_uu: nothing
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   1.0000000000000000        1.0000000000000000     
 gaunoise_vect: variable i=           5
 gaunoise_vect: variable i=           6
 gaunoise_vect: variable i=           7
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    10.359
 Maximum used memory [MBytes] =       40.398


 start.x has completed successfully

real 2.21
user 0.12
sys 0.14