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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: particles_dust.f90 v. 1.1     (2018/08/24 15:48:10) wlyra
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 nxgrid, nygrid, nzgrid=          32          32           8
 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       -4.6051701859880909       0.10000000000000001        1.0000000000000004E-002   1.0000000000000000     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 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
 initialize_shock: prenormalised shock_factor sum=   1.0000000000000000     
 rt_int,rt_ext  0.40000000000000002        2.5000000000000000     
 dist_particles_evenly_procs: npar_loc_array     =         125         125         125         125
 dist_particles_evenly_procs: ipar1 =           1         126         251         376
 dist_particles_evenly_procs: ipar2 =         125         250         375         500
 initialize_particles: dust-to-gas ratio eps_dtog=   1.0000000000000000E-002
 initialize_particles: mass per constituent particle mpmat=   0.0000000000000000     
 initialize_particles: mass per superparticle mp_swarm =   2.8121600000000009E-004
 initialize_particles: number density per superparticle np_swarm=   0.0000000000000000     
 initialize_particles: mass density per superparticle rhop_swarm=  0.16384000000000001     
 initialize_particles_map: particle_mesh = tsc
 gaunoise_vect: variable i=           1
 gaunoise_vect: variable i=           2
 gaunoise_vect: variable i=           3
 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=   2.0000000000000000     
 Max global cs2 =   0.75739644970414544     
 Sum global cs2 =    18.975677977761489     
 Max global glnTT(1) =    12.307692307692333     
 Sum global glnTT(1) =   -5.5844218138645374E-014
 thermodynamical quantities successfully set
 init_lnrho: nothing
 init_lnrho: cs2bot,cs2top=   1.0000000000000002E-002   1.0000000000000002E-002
 init_aa: nothing
 init_particles: Random particle cylindrical positions with power-law =    0.0000000000000000     
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
At line 934 of file particles_map.f90
Fortran runtime warning: An array temporary was created for argument 'x' of procedure 'real_to_index'
 init_particles: Keplerian velocity
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    27.262
 Maximum used memory [MBytes] =      108.324


 start.x has completed successfully

real 0.33
user 0.13
sys 0.09