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At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1760035-start.in-1')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1760034-start.in-0')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1760037-start.in-3')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1760036-start.in-2')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
SVN: start.in,v         v. 1.1     (2014/02/13 02:24:37) 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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SVN: baroclinic_run.f90 v. 19193   (2012-06-30 12:55:46) wdobler
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 nxgrid, nygrid, nzgrid=          64          64           1
 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=   3.4363488390850127E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       -5.0751738152338266        5.0000000000000003E-002   1.7857142857142863E-003  0.28571428571428570     
 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.
 select_eos_variable: Using rho and ss
 initialize_energy: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 
 it=           0  t=   0.0000000000000000     
 Start of the simulation. Setting the modes
 
 init_uu: nothing
 centrifugal_balance: initializing velocity field
 initial_condition_lnrho: locally isothermal approximation
 Radial stratification with power law=  0.50000000000000000     
 Correcting density gradient on the centrifugal force
 Temperature gradient with power law=   1.0000000000000000     
 thermodynamical quantities successfully set
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   2.5000000000000005E-003   2.5000000000000005E-003
 init_energy: nothing
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    24.680
 Maximum used memory [MBytes] =       96.973


 start.x has completed successfully

real 0.54
user 0.38
sys 0.36