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 initialize_mpicomm: enabled MPI
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SVN: particles_dust.f90 v. 1.1     (2018/08/24 15:48:10) wlyra
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 The verbose level is ip=          14  (ldebug= F )
 This is a 2-D run
 nxgrid, nygrid, nzgrid=          64           1          64
 Lx, Ly, Lz=   1.0471975511965976E-002   1.0471975511965976E-002   1.0471975511965976E-002
       Vbox=   1.0966227112321507E-004
 rsnap: read snapshot var.dat in    1.1712500000000000E-004  seconds
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4                                                                           
 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        3.6757541328186911        6.2831853071795862        39.478417604357439        1.0000000000000000     
 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 cs2
 initialize_shear: turned shear acceleration off and handed it over to Particles_drag.
 initialize_particles: turned off and hand over shear acceleration to Particles_drag. 
 initialize_particles: dust-to-gas ratio eps_dtog=   3.0000000000000000     
 initialize_particles: mass per constituent particle mpmat=   0.0000000000000000     
 initialize_particles: mass per superparticle mp_swarm =   8.0319046232823537E-008
 initialize_particles: number density per superparticle np_swarm=   0.0000000000000000     
 initialize_particles: mass density per superparticle rhop_swarm=   3.0000000000000000     
 initialize particles: set minimum collisional time-scale equal to two times the Courant time-step.
 initialize_particles_map: selected triangular-shaped-cloud for particle-mesh method. 
 initialize_particles_drag: tdrag =    1.5915494309189534E-002
 initialize_particles_drag: reset mp_swarm =    8.0319046232823537E-008
 initialize_particles_drag: reset rhop_swarm =    3.0000000000000000     
sh: 1: Syntax error: Bad fd number
 pencil_consistency_check: checking pencil case
 dxxp_dt: Calculate dxxp_dt
 dxxp_dt: Particles boundary condition bcpx=p      
 dxxp_dt: Particles boundary condition bcpy=p      
 dxxp_dt: Particles boundary condition bcpz=p      
 dxxp_dt: Set rate of change of particle position equal to particle velocity.
 dvvp_dt: Calculate dvvp_dt
 particle_gravity: Calculating gravity
 particle_gravity: No gravity in x-direction.
 particle_gravity: No gravity in z-direction.
 particle_gravity: No radial gravity
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: checking dependence on pencil initialization
 pencil_consistency_check: results are independent of pencil initialization
 pencil_consistency_check: checking diagnostics pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report
 pencil_consistency_check: optimisation possibilities for diagnostics pencils
 pencil_consistency_check: checking dependence on pencil initialization
 pencil_consistency_check: diagnostics are independent of pencil initialization
 pencil_consistency_check: all tests passed
 pde: ENTER
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 calc_pencils_energy: max(advec_cs2) =   2949120000.0000010     
 duu_dt: SOLVE
Bcs for         ux,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <     she>, y: <       p>,  z: <       p>
 duu_dt: max(advec_uu) =   71.955352855863524     
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <     she>, y: <       p>,  z: <       p>
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000     
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000     
 shearing: Sshear,Sshear1=  -9.4247779607693793       -9.4247779607693793     
 shearing: qshear,qshear0=   1.5000000000000000        0.0000000000000000     
 dvvp_dt_pencil: calculate dvvp_dt
 dvvp_dt_pencil: ldraglaw_purestokes= F

 --it-------t--------dt-----dtv-------uxmin------------uxmax------------uymin------------uymax---------uzmin------uzmax---------rhom-----------rhomin----------rhomax-----nparmax-nmigmmax------vpxmin----------vpxmax----------vpymin-----------vpymax--------vpzmin-----vpzmax---npmax------rhopm----------rhopmin---------rhopmax-----
     0  0.0000000 1.66E-05 1.00  1.177355970E-02  1.177366818E-02 -7.868703237E-02 -7.868694066E-02 -5.424E-08  5.424E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458340E-03 -3.92449257E-03 -7.849080524E-02 -7.849071399E-02 -5.196E-08  5.196E-08   1.0 3.000000000E+00 2.999997016E+00 3.000002984E+00
   100  0.0016551 1.66E-05 1.00  1.177355942E-02  1.177366846E-02 -7.868703259E-02 -7.868694044E-02 -5.450E-08  5.450E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458358E-03 -3.92449239E-03 -7.849080544E-02 -7.849071379E-02 -5.218E-08  5.218E-08   1.0 3.000000000E+00 2.999997002E+00 3.000002998E+00
   200  0.0033102 1.66E-05 1.00  1.177355916E-02  1.177366872E-02 -7.868703281E-02 -7.868694022E-02 -5.477E-08  5.477E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458376E-03 -3.92449220E-03 -7.849080563E-02 -7.849071360E-02 -5.240E-08  5.240E-08   1.0 3.000000000E+00 2.999996988E+00 3.000003012E+00
   300  0.0049653 1.66E-05 1.00  1.177355890E-02  1.177366898E-02 -7.868703302E-02 -7.868694001E-02 -5.503E-08  5.503E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458394E-03 -3.92449202E-03 -7.849080583E-02 -7.849071340E-02 -5.262E-08  5.262E-08   1.0 3.000000000E+00 2.999996975E+00 3.000003025E+00
   400  0.0066204 1.66E-05 1.00  1.177355865E-02  1.177366924E-02 -7.868703322E-02 -7.868693981E-02 -5.528E-08  5.528E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458412E-03 -3.92449184E-03 -7.849080602E-02 -7.849071321E-02 -5.283E-08  5.283E-08   1.0 3.000000000E+00 2.999996961E+00 3.000003039E+00
   500  0.0082754 1.66E-05 1.00  1.177355840E-02  1.177366948E-02 -7.868703342E-02 -7.868693960E-02 -5.554E-08  5.554E-08 1.000000000E+00 1.000000000E+00 1.000000000E+00  1024.0      0.0 -3.92458432E-03 -3.92449164E-03 -7.849080622E-02 -7.849071301E-02 -5.305E-08  5.305E-08   1.0 3.000000000E+00 2.999996947E+00 3.000003053E+00

 Simulation finished after          501  time-steps

 Writing final snapshot at time t =   8.2919934886555198E-003

 Wall clock time [hours] =  1.270E-03 (+/-  2.7778E-13)
 Wall clock time/timestep/(meshpoint+particle) [microsec] =  1.11    
 Maximum used memory per cpu [MBytes] =    29.027
 Maximum used memory [MBytes] =      115.289

real 4.94
user 18.51
sys 0.17