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 The verbose level is ip=          14  (ldebug= F )
 This is a 1-D run
 nxgrid, nygrid, nzgrid=         400           1           1
 Lx, Ly, Lz=   10.0000000       1.00000000       1.00000000    
       Vbox=   10.0000000    
 rsnap: read snapshot var.dat in    0.0000000000000000       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=   3.5449078083038330     
 units_eos: unit_temperature=   4.8108880235694808E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.00000000      0.405465186       1.00000000      0.600000024      0.399999976    
 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 ss
 initialize_energy: nheatc_max,iheatcond=           4 chi-const                               nothing                                 nothing                                 nothing                                 
 heat conduction: constant chi
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
sh: 1: Syntax error: Bad fd number
 pencil_consistency_check: checking pencil case
 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) =   2651.31104    
 duu_dt: SOLVE
Bcs for         ux,  x: <       a>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <       s>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <       s>, y: <       p>,  z: <       p>
 duu_dt: max(advec_uu) =   0.00000000    
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <       s>, y: <       p>,  z: <       p>
 dlnrho_dt: max(diffus_diffrho ) =   0.00000000    
 dlnrho_dt: max(diffus_diffrho3) =   0.00000000    
 denergy_dt: SOLVE denergy_dt
Bcs for         ss,  x: <       s>, y: <       p>,  z: <       p>
 denergy_dt: lnTT,cs2,cp1=  0.915521920       1.66538572       1.00000000    
 calc_heatcond_constchi: chi=   5.00000024E-04
 calc_heatcond_constchi: added thdiff

 ---it--------t-----------dt---------urms--------ekin--------ethm--------TTm---------epsK-----visc_heatm----pdivum-------ruxm--------rhom--------ssm-----
      0   0.0000E+00  5.5223E-03  0.0000E+00  0.0000E+00  6.8763E+00  2.4980E+00  0.0000E+00  0.0000E+00  0.0000E+00  0.0000E+00  4.5878E+00 -6.2630E-02
    100   3.7297E-01  3.5767E-03  2.5806E-01  1.1544E-01  6.7609E+00  2.4995E+00  3.9810E-02  1.7887E-02  3.7132E-01  3.3467E-01  4.5878E+00 -8.7667E-02
    200   7.3085E-01  3.5800E-03  3.6733E-01  2.3492E-01  6.6415E+00  2.4980E+00  3.1543E-02  1.6857E-02  3.6690E-01  6.5574E-01  4.5878E+00 -1.1486E-01
    300   1.0889E+00  3.5815E-03  4.5124E-01  3.5535E-01  6.5211E+00  2.4961E+00  2.8130E-02  1.6336E-02  3.6511E-01  9.7697E-01  4.5878E+00 -1.4223E-01
    400   1.4471E+00  3.5827E-03  5.2199E-01  4.7626E-01  6.4003E+00  2.4940E+00  2.6238E-02  1.6026E-02  3.6411E-01  1.2983E+00  4.5878E+00 -1.6969E-01
    500   1.8055E+00  3.5834E-03  5.8433E-01  5.9745E-01  6.2791E+00  2.4918E+00  2.5035E-02  1.5827E-02  3.6348E-01  1.6198E+00  4.5878E+00 -1.9719E-01
    600   2.1638E+00  3.5840E-03  6.4068E-01  7.1884E-01  6.1578E+00  2.4894E+00  2.4202E-02  1.5689E-02  3.6305E-01  1.9413E+00  4.5878E+00 -2.2473E-01

 Simulation finished after          601  time-steps

 Writing final snapshot at time t =   2.1674067314015701     

 Wall clock time [hours] =  1.215E-04 (+/-  2.7778E-07)
 Wall clock time/timestep/meshpoint [microsec] =  1.819883    
 Wall clock time/timestep/local meshpoint [microsec] =  1.819883    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  1.039933    
 Maximum used memory per cpu [MBytes] =    12.375
 Maximum used memory [MBytes] =       12.375

real 0.45
user 0.44
sys 0.00