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 bcx1,bcx2= a  a2 s  a2 s   : a  a2 s  a2 s  
 bcy1,bcy2= p  p  p  p  p   : p  p  p  p  p  
 bcz1,bcz2= p  p  p  p  p   : p  p  p  p  p  
 lperi=  F T T
SVN: start.in,v         v. 1.1     (2017/04/26 17:31:11) wlyra
sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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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=          16          48           1
 rprint_list: nname=           7
 rprint_list: ix,iy,iz,iz2=          -1          -1          -1          -1
 rprint_list: nnamev=           0
 rprint_list: nnamez=          -1
 rprint_list: nnamez=          -1
 rprint_list: nnamey=          -1
 rprint_list: nnamex=          -1
 rprint_list: nnamer=           0
 rprint_list: nnamexz=          -1
 rprint_list: nnamexy=          -1
 rprint_list: nnamerz=          -1
 rprint_general: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_density: run through parse list
 rprint_shock: run through parse list
 rprint_viscosity: run through parse list
 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       -5.9914645471079817        5.0000000000000003E-002   2.5000000000000005E-003   1.0000000000000000     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 initialize_grid, r_int,r_ext=  0.40000000000000002        2.5000000000000000     
 dVol_rel1=   9.5785440613026837E-004
 dA_xy_rel1=   9.5785440613026837E-004
 dA_xz_rel1=   6.2500000000000000E-002
 dA_yz_rel1=   2.0833333333333332E-002
 dL_y_rel1=   2.0833333333333332E-002
 initialize_gravity: non-smoothed newtonian gravity
 xmask_den=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_den=   1.0000000000000000     
 diffusion: nothing (i.e. no mass diffusion)
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
 xmask_hyd=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_hyd=   1.0000000000000000     
WARNING:  initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local!
 select_eos_variable: Using rho and cs2
 xmask_vis=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 init_uu: nothing
 centrifugal_balance: initializing velocity field
 initial_condition_lnrho: locally isothermal approximation
 Radial stratification with power law=   0.0000000000000000     
 Correcting density gradient on the centrifugal force
 Temperature gradient with power law=   1.0000000000000000     
 Max global cs2 =    6.2500000000000012E-003
 Sum global cs2 =   0.63142794912528877     
 Max global glnTT(1) =  -0.72463768115942040     
 Sum global glnTT(1) =   -252.57117965011511     
 thermodynamical quantities successfully set
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   2.5000000000000005E-003   2.5000000000000005E-003
 START: writing to ./data/proc2/var.dat
 START: writing to ./data/proc3/var.dat
 START: writing to ./data/proc0/var.dat
 START: writing to ./data/proc1/var.dat
sh: 1: Syntax error: Bad fd number
 write_pencil_info: pencil information written to the file pencils.list.
 Maximum used memory per cpu [MBytes] =    23.512
 Maximum used memory [MBytes] =       92.504


 start.x has completed successfully

real 0.34
user 0.13
sys 0.10