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 initialize_mpicomm: enabled MPI
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 The verbose level is ip=          14  (ldebug= F )
 This is a 3-D run
 nxgrid, nygrid, nzgrid=          32          32          64
 Lx, Ly, Lz=   2.0000000000000000        2.0000000000000000        1.5000000000000000     
       Vbox=   6.0000000000000000     
 rsnap: read snapshot var.dat in    4.4798790000000000E-003  seconds
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   9.6217761721314082E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   2.0000000000000000       -2.6956275811036483       0.29999999999999999        5.4000002160000060E-002  0.79999995199999807     
 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=  -1.0000000000000000     
 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 kramers                                 chit                                    nothing                                 nothing                                 
 heat conduction: kramers
 heat conduction: chit
 cooling_profile,z2,wcool,cs2cool=step                                       1.0000000000000000        5.0000000000000003E-002   8.9999999999999997E-002
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
sh: 1: Syntax error: Bad fd number
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 156 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'get_gamma_etc'
At line 180 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
At line 180 of file eos_dummies.inc
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'eoscalc_point_f'
 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_hydro: upwinding advection term
 calc_pencils_energy: max(advec_cs2) =   2038.8156502638528     
 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) =   3.0582482521227780E-004
 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         ss,  x: <       p>, y: <       p>,  z: <   c1:cT>
 denergy_dt: lnTT,cs2,cp1= -0.39773241304818585       0.89578895002805525       0.50000000000000000     
 calc_heatcond_kramers: added thdiff
 calc_heatcond_chit: chi_t0=   0.0000000000000000     
 calc_heatcond_chit: chi_t1=   1.0000000000000000E-003
 calc_heatcond: added thdiff
 calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= T F F F
 cooling_profile,z2,wcool,cs2cool=step                                       1.0000000000000000        5.0000000000000003E-002   8.9999999999999997E-002

 --it-----t-------dt---------urms-----------ux2m-----------uy2m-----------uz2m-----------umax-----------rhom----------ssbycpm----
    0   0.000 8.637E-03  4.9793411E-06  8.3639967E-12  8.3482187E-12  8.0816228E-12  8.5729023E-06  4.5612080E+01 -3.8583193E-01
    1   0.009 8.637E-03  3.4997505E-05  7.4087174E-12  7.3996295E-12  1.2100170E-09  1.7870609E-04  4.5612081E+01 -3.8586707E-01
    2   0.017 8.637E-03  7.2621012E-05  6.4741860E-12  6.4682918E-12  5.2608689E-09  3.1926146E-04  4.5612084E+01 -3.8590414E-01
    3   0.026 8.637E-03  1.1601394E-04  5.6543538E-12  5.6495855E-12  1.3447930E-08  5.4978364E-04  4.5612089E+01 -3.8594286E-01
    4   0.035 8.637E-03  1.6633560E-04  4.9985898E-12  4.9941301E-12  2.7657538E-08  8.4651879E-04  4.5612094E+01 -3.8598295E-01
    5   0.043 8.637E-03  2.2383659E-04  4.4938059E-12  4.4895960E-12  5.0093837E-08  1.1885419E-03  4.5612098E+01 -3.8602414E-01
    6   0.052 8.636E-03  2.8814513E-04  4.0944858E-12  4.0905077E-12  8.3019433E-08  1.5690730E-03  4.5612101E+01 -3.8606615E-01
    7   0.060 8.636E-03  3.5852480E-04  3.7623967E-12  3.7581277E-12  1.2853251E-07  1.9816862E-03  4.5612102E+01 -3.8610871E-01
    8   0.069 8.636E-03  4.3404877E-04  3.4823411E-12  3.4767587E-12  1.8839137E-07  2.4202936E-03  4.5612101E+01 -3.8615155E-01
    9   0.078 8.636E-03  5.1371110E-04  3.2514463E-12  3.2435529E-12  2.6389260E-07  2.8791365E-03  4.5612098E+01 -3.8619440E-01

 Simulation finished after           10  time-steps

 Writing final snapshot at time t =   8.6365270948726106E-002

 Wall clock time [hours] =  3.204E-04 (+/-  2.7778E-13)
 Wall clock time/timestep/meshpoint [microsec] =  1.759848    
 Wall clock time/timestep/local meshpoint [microsec] =  3.519695    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  7.763962    
 Maximum used memory per cpu [MBytes] =    37.691
 Maximum used memory [MBytes] =       75.055

real 3.94
user 5.21
sys 0.13