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 The verbose level is ip=          14  (ldebug= F )
 This is a 3-D run
 nxgrid, nygrid, nzgrid=          32          32          32
 Lx, Ly, Lz=   6.2831853071795862        6.2831853071795862        6.2831853071795862     
       Vbox=   248.05021344239853     
 input_persist_forcing:    0.0000000000000000        0.0000000000000000        0.0000000000000000     
 input_persist_forcing:   -10.000000000000000     
 rsnap: read snapshot var.dat in    9.9999993108212948E-004  seconds
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 35                                                                        
 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        0.0000000000000000        1.0000000000000000        1.0000000000000000        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 lnrho and cs2
 resistivity: constant eta
 Number of passive scalars =            1
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 pencil-criteria_magnetic: box divided along z dirn
 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 =   8.2683404480799502E-005
 initialize_particles: number density per superparticle np_swarm=   0.0000000000000000     
 initialize_particles: mass density per superparticle rhop_swarm=   1.0922666666666667E-002
 initialize_particles_map: particle_mesh = cic
sh: 1: Syntax error: Bad fd number
 pencil_consistency_check: checking pencil case
At line 544 of file particles_tracers.f90
Fortran runtime warning: An array temporary was created for argument 'xxp' of procedure 'interpolate_linear_range'
At line 544 of file particles_tracers.f90
Fortran runtime warning: An array temporary was created for argument 'inear' of procedure 'interpolate_linear_range'
 dxxp_dt: No gravity in z-direction.
 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
At line 8234 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'fsum_tmp' of procedure 'mpireduce_sum_arr2'
At line 8236 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'fsum_tmp' of procedure 'mpireduce_sum_arr2'
At line 8280 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'fsum_tmp' of procedure 'mpireduce_sum_arr2'
At line 8282 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'fsum_tmp' of procedure 'mpireduce_sum_arr2'
 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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 duu_dt: SOLVE
Bcs for         ux,  x: <       p>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <       p>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <       p>, y: <       p>,  z: <       p>
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <       p>, y: <       p>,  z: <       p>
 daa_dt: SOLVE
Bcs for         Ax,  x: <       p>, y: <       p>,  z: <       p>
Bcs for         Ay,  x: <       p>, y: <       p>,  z: <       p>
Bcs for         Az,  x: <       p>, y: <       p>,  z: <       p>
 daa_dt: iresistivity=eta-const                                                                                                                                                       
 SOLVE dlncc_dt
Bcs for        cc1,  x: <       p>, y: <       p>,  z: <       p>
 dlncc_dt: pscalar_diff=   1.0000000000000000E-003
 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 gas velocity.
At line 480 of file particles_stalker.f90
Fortran runtime warning: An array temporary was created for argument 'xxp' of procedure 'interpolate_linear_range'
At line 480 of file particles_stalker.f90
Fortran runtime warning: An array temporary was created for argument 'inear' of procedure 'interpolate_linear_range'

 --it-----t--------dt-------umax------urms------brms------jrms------jmax------orms------omax-----vAmax------abm-------abmn------abms------jbm-------oum------mass------bmx-------bmy-------bmz------ccmax------xp2m------yp2m------zp2m---
    0    0.000  4.00E-02 0.000E+00 0.000E+00 1.346E-03 2.832E-02  7.54E-02 0.000E+00 0.000E+00 4.019E-03  3.19E-10 -1.23E-09  1.55E-09  2.64E-08  0.00E+00 248.0502 3.607E-05 2.088E-05 2.502E-05  0.995185 3.285E+00 3.335E+00 3.298E+00
    2    0.080  4.00E-02 3.502E-02 2.476E-02 1.233E-03 2.537E-02  6.74E-02 7.630E-02 1.079E-01 3.653E-03  2.81E-10 -1.04E-09  1.32E-09  2.18E-08  1.89E-03 248.0502 3.494E-05 2.016E-05 2.412E-05  0.995173 3.285E+00 3.335E+00 3.299E+00
    4    0.160  4.00E-02 6.650E-02 3.495E-02 1.132E-03 2.277E-02  6.11E-02 1.063E-01 2.023E-01 3.320E-03  2.49E-10 -8.87E-10  1.14E-09  1.87E-08  3.71E-03 248.0502 3.388E-05 1.948E-05 2.329E-05  0.995412 3.285E+00 3.335E+00 3.299E+00
    6    0.240  4.00E-02 9.367E-02 4.273E-02 1.042E-03 2.048E-02  5.56E-02 1.328E-01 2.909E-01 3.020E-03  2.22E-10 -7.59E-10  9.82E-10  1.63E-08  5.67E-03 248.0502 3.288E-05 1.887E-05 2.254E-05  0.995766 3.285E+00 3.335E+00 3.299E+00
    8    0.320  4.00E-02 1.072E-01 4.924E-02 9.610E-04 1.847E-02  5.06E-02 1.528E-01 3.334E-01 2.769E-03  1.99E-10 -6.54E-10  8.54E-10  1.46E-08  7.51E-03 248.0502 3.189E-05 1.830E-05 2.181E-05  0.996109 3.285E+00 3.335E+00 3.299E+00

 Simulation finished after           10  time-steps

 Writing final snapshot at time t =  0.39999999999999991     

 Wall clock time [hours] =  6.872E-04 (+/-  2.7778E-07)
 Wall clock time/timestep/(meshpoint+particle) [microsec] =  3.94    
 Maximum used memory per cpu [MBytes] =    37.363
 Maximum used memory [MBytes] =       37.363

real 4.23
user 4.18
sys 0.01