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 The verbose level is ip=          14  (ldebug= F )
 This is a 1-D run
 nxgrid, nygrid, nzgrid=           1           1         512
 Lx, Ly, Lz=   6.0000000000000000        6.0000000000000000        3.2054200000000002     
       Vbox=   3.2054200000000002     
 rsnap: read snapshot var.dat in    2.0000000076834112E-003  seconds
 units_general: unit_velocity=   1000000.0000000000     
 units_general: unit_density=   9.9999999999999995E-008
 units_general: unit_length=   100000000.00000000     
 units_general: unit_magnetic=   3.5449077018110318     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 initialize_eos: ENTER
 initialize_eos: chiH=   2.1789599883200001E-040   13.600000000000000     
 initialize_eos: chiH_=   1.2080410523480002E-041  0.75400000000000011     
 initialize_gravity: no x-gravity
 initialize_gravity: no y-gravity
 initialize_gravity: constant gravz=  -2.7500000000000000     
 diffusion: nothing (i.e. no mass diffusion)
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
 heat conduction: nothing
 heat conduction: nothing
 heat conduction: nothing
 calc_angle_weights: correction_factor =  0.33333333333333331     
 initialize_radiation: ndir =           2
WARNING:  get_gamma_etc: gamma, cp, and cv are not constant in eos_temperature_ionization.
The values provided are for one-atomic ideal gas. Use at own risk!
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
WARNING:  get_gamma_etc: gamma, cp, and cv are not constant in eos_temperature_ionization.
The values provided are for one-atomic ideal gas. Use at own risk!
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: performing full pencil check (takes a while)
 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: performing full pencil check (takes a while)
 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(p%advec_cs2) =   64736.971891697533     
 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) =   0.0000000000000000     
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <       p>, y: <       p>,  z: <      a2>
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000     
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000     
 denergy_dt: SOLVE denergy_dt
Bcs for       lnTT,  x: <       p>, y: <       p>,  z: <      a2>
 denergy_dt: cs2 =   2.5473021702243139     

 --it-----------t-------------------dt---------------rhom--------------ssm---------------TTm-------------dtu-------------dtc-------------dtnu------------dtv-------
    0  0.0000000000000E+00 7.0372361480326E-04 60.3537438290059  0.00165500041475  12712.323410383 0.0000000000000 0.4476291125930 0.8942193117794 0.4476291125930
   50  3.5186324982417E-02 7.0372994242477E-04 60.3536689234091  0.00165490801942  12707.249407939 0.0009272124863 0.4476130499178 0.8942273522675 0.4476130499178
  100  7.0372977328093E-02 7.0373617834269E-04 60.3535951199482  0.00165481296382  12702.257756662 0.0022519727543 0.4475972193269 0.8942352762281 0.4475972193269
  150  1.0555992406369E-01 7.0374165310967E-04 60.3535303384973  0.00165471746568  12697.388333527 0.0036239075774 0.4475833204276 0.8942422329968 0.4475833204276
  200  1.4074712437324E-01 7.0374633323380E-04 60.3534749692109  0.00165462341390  12692.638927961 0.0049287730349 0.4475714384759 0.8942481800153 0.4475714384759

 Simulation finished after          201  time-steps

 Writing final snapshot at time t =  0.14145087070647142     

 Wall clock time [hours] =  4.189E-03 (+/-  2.7778E-07)
 Wall clock time/timestep/meshpoint [microsec] =  146.5427    
 Wall clock time/timestep/local meshpoint [microsec] =  146.5427    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  119.3447    
 Maximum used memory per cpu [MBytes] =    10.328
 Maximum used memory [MBytes] =       10.328

real 28.11
user 27.14
sys 0.02