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SVN: -------            v.         (                   ) $Id$
At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1922564-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-1922567-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-1922566-start.in-2')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
At line 309 of file param_io.f90 (unit = 14, file = '/tmp/pencil-1922565-start.in-1')
Fortran runtime warning: Namelist object 'coord_system' truncated on read.
SVN: start.in,v         v. 1.2     (2020/05/19 07:33:50) wlyra
sh: 1: Syntax error: Bad fd number
 initialize_mpicomm: enabled MPI
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SVN: pointmasses.f90,v  v. 1.1     (2019/02/02 03:54:41) wlyra
 nxgrid, nygrid, nzgrid=          32          64           1
 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   5.0000000000000013E-006   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.!
 diffusion: nothing (i.e. no mass diffusion)
 Note: rho_const or lnrho_const are not used
 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
WARNING:  initialize_pointmasses: the masses do not sum up to one!
 init_uu: nothing
 centrifugal_balance: initializing velocity field
 initial_condition_lnrho: locally isothermal approximation
 Radial stratification with power law=   1.5000000000000000     
 Correcting density gradient on the centrifugal force
 Temperature gradient with power law=   1.0000000000000000     
 Max global cs2 =    6.2500000000000012E-003
 Sum global cs2 =    2.1311056355213180     
 Max global glnTT(1) =   -1.0299989322024201     
 Sum global glnTT(1) =   -852.44225420852479     
 thermodynamical quantities successfully set
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   2.5000000000000005E-003   2.5000000000000005E-003
 init_pointmasses: particle positions
 particle           1 position x,y,z:   3.8999999999999999E-005   3.1415926535897931        0.0000000000000000     
 particle           2 position x,y,z:   1.2999610000000001        0.0000000000000000        0.0000000000000000     
 init_pointmasses: particle velocities
 particle           1 velocities x,y,z:   0.0000000000000000        2.2013981571160284E-005   0.0000000000000000     
 particle           2 velocities x,y,z:   0.0000000000000000       0.73377737172377167        0.0000000000000000     
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    23.383
 Maximum used memory [MBytes] =       92.676


 start.x has completed successfully

real 0.54
user 0.35
sys 0.36