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SVN: start.in,v         v. 1.2     (2016/10/14 23:26:55) 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=         256         768           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=   4.8108883747190188E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       -5.5859994389998171        5.0000000000000003E-002   1.5000000000000009E-003  0.40000000000000002     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 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
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=   0.0000000000000000     
 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
 init_pointmasses: fixed-cm - mass and position arranged
                   so that the center of mass is at rest
                   at the center of the grid.
 init_pointmasses: particle positions
 particle           1 position x,y,z:   1.2600000000000000E-005  -3.1415926535897931        0.0000000000000000     
 particle           2 position x,y,z:  0.99998739999999997        0.0000000000000000        0.0000000000000000     
 init_pointmasses: particle velocities
 particle           1 velocities x,y,z:   0.0000000000000000        1.2600000000000000E-005   0.0000000000000000     
 particle           2 velocities x,y,z:   0.0000000000000000       0.99998739999999997        0.0000000000000000     
sh: 1: Syntax error: Bad fd number
 Maximum used memory per cpu [MBytes] =    44.883
 Maximum used memory [MBytes] =      178.684


 start.x has completed successfully

real 0.40
user 0.29
sys 0.18