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SVN: start.in,v         v. 1.1     (2009-09-12 16:05:39) wlyra
sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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 nxgrid, nygrid, nzgrid=          32          32          16
 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=   3.4363488390850127E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       -3.6888794541139358       0.10000000000000001        7.1428571428571461E-003  0.28571428571428570     
 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 rho and ss
 initialize_energy: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 init_uu: nothing
 gaunoise_vect: variable i=           4
 init_lnrho: initlnrho(1) = gaussian-noise
 domain size=  0.40000000000000002        1.6000000000000001       0.20000000000000001     
 initial_condition_lnrho: Calculating the finite-amplitude 
                          pertubations. It will loop the whole 
                          grid for every mode. May take a 
                          little while.
 max density (linear):    1.1223040598738119     
 min density (linear):   0.84256081081347678     
 rms density (linear):    5.0000000000000003E-002
 init_lnrho: cs2bot,cs2top=   1.0000000000000002E-002   1.0000000000000002E-002
 init_energy: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    26.137
 Maximum used memory [MBytes] =      103.902


 start.x has completed successfully

real 0.36
user 0.24
sys 0.10