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 The verbose level is ip=          14  (ldebug= F )
 This is a 2-D run
 nxgrid, nygrid, nzgrid=         128           1          64
 Lx, Ly, Lz=   2.00000000       0.00000000       1.00000000    
       Vbox=   2.00000000    
 rsnap: read snapshot var.dat in    1.0000000183936208E-003  seconds
 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
 initialize_gravity: no x-gravity
 initialize_gravity: no y-gravity
 initialize_gravity: constant gravz=  -1.00000000    
 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: cs2top,cs2cool,cs2cool2=   1.00000000       0.00000000       0.00000000    
 initialize_energy: now set cs2cool=cs2top
 initialize_energy: nheatc_max,iheatcond=           4 nothing                                 nothing                                 nothing                                 nothing                                 
 heat conduction: nothing
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
sh: 1: Syntax error: Bad fd number
 pde: ENTER
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 calc_pencils_energy: max(advec_cs2) =   8064.99951    
 duu_dt: SOLVE
Bcs for         ux,  x: <       p>, y: <       p>,  z: <       s>
Bcs for         uy,  x: <       p>, y: <       p>,  z: <       s>
Bcs for         uz,  x: <       p>, y: <       p>,  z: <       a>
 duu_dt: max(advec_uu) =   0.00000000    
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <       p>, y: <       p>,  z: <     nil>
 dlnrho_dt: max(diffus_diffrho ) =   0.00000000    
 dlnrho_dt: max(diffus_diffrho3) =   0.00000000    
 denergy_dt: SOLVE denergy_dt
Bcs for         ss,  x: <       p>, y: <       p>,  z: <      hs>
 denergy_dt: lnTT,cs2,cp1=  0.405465186       1.00000000       0.00000000    

 ---it------t-------dt------urms----rhom---dtc---dtnu-
      0    0.00 9.536E-03  0.0000  0.4886 0.952 0.308
     10    0.10 9.522E-03  0.0006  0.4886 0.950 0.307
     20    0.19 9.497E-03  0.0011  0.4886 0.949 0.306
     30    0.29 9.486E-03  0.0016  0.4886 0.947 0.306
     40    0.38 9.471E-03  0.0020  0.4886 0.946 0.306

 Simulation finished after           41  time-steps

 Writing final snapshot at time t =  0.38960023084655404     

 Wall clock time [hours] =  7.092E-04 (+/-  2.7778E-07)
 Wall clock time/timestep/meshpoint [microsec] =  7.601110    
 Wall clock time/timestep/local meshpoint [microsec] =  7.601110    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  6.605939    
 Maximum used memory per cpu [MBytes] =     7.449
 Maximum used memory [MBytes] =        7.449

real 2.64
user 2.57
sys 0.01