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SVN: start.in,v         v. 1.1     (2014/04/24 15:15:40) wlyra
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SVN: gravity_r.f90,v    v. 1.1     (2018/08/24 15:48:10) wlyra
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 nxgrid, nygrid, nzgrid=          32          16          16
 Constructing power-law grid. It will 
 generate a grid obeying the constrain 
 
   d[x^c] = const ==> dx = const/x^(c-1)
 
 where c is the value of coeff_grid.
 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       -5.3185200738655558        7.0000000000000007E-002   4.9000000000000016E-003   1.0000000000000000     
 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.!
 initialize_gravity: non-smoothed newtonian gravity
 diffusion: nothing (i.e. no mass diffusion)
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
WARNING:  initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local!
 select_eos_variable: Using rho and cs2
 resistivity: constant eta
 init_uu: nothing
 gaunoise_vect: variable i=           1
 gaunoise_vect: variable i=           2
 gaunoise_vect: variable i=           3
 initial_condition_lnrho: locally isothermal approximation
 Radial density stratification with power law=  -1.5000000000000000     
 Radial temperature stratification with power law=  -1.0000000000000000     
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   4.9000000000000007E-003   4.9000000000000007E-003
 init_aa: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    12.375
 Maximum used memory [MBytes] =       12.375


 start.x has completed successfully

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