SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) no cvsid is given i
sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
SVN: -------            v.         (                   ) $Id$
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SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
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 nxgrid, nygrid, nzgrid=           3           3           3
 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
 farray_check_maux: naux, maux =            0           3
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     
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    22.699
 Maximum used memory [MBytes] =       22.699


 start.x has completed successfully

real 0.33
user 0.05
sys 0.04