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WARNING:  find_namelist: namelist "special_init_pars" is missing!!
SVN: start.in,v         v. 1.1     (2009-09-12 16:05:39) wlyra
SVN: run.in,v           v. 1.2     (2009-09-24 08:59:37) wlyra
 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          16
 Lx, Ly, Lz=  0.40000000000000002        1.6000000000000001       0.20000000000000001     
       Vbox=  0.12800000000000003     
 rsnap: read snapshot var.dat in    1.6261199999999999E-004  seconds
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 19                                                                        
 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=   3.4363488390850127E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       -3.6888794541139358       0.10000000000000001        7.1428571428571461E-003  0.28571428571428570     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 diffusion: mesh hyperdiffusion
 diffusion: shock diffusion
WARNING:  initialize_density: For diffusion energy/momentum correction should use lmassdiff_fix=T!
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
 select_eos_variable: Using rho and ss
 initialize_energy: nheatc_max,iheatcond=           4 hyper3-mesh                             shock                                   nothing                                 nothing                                 
 heat conduction: hyperdiffusivity of ss
 heat conduction: shock
 viscous force: nu_hyper3_mesh/pi^5 *(Deltav)^6/Deltaq
 viscous force: nu_shock*(XXXXXXXXXXX)
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: possible overcalculation... pencil rho (  13) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil grho (  16) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil ee (  55) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil cv1 (  73) is requested, but does not appear to be required!
 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(advec_cs2) =   139.18980252797598     
WARNING:  calc_pencils_viscosity: viscous heating not implemented for lvisc_hyper3_mesh!
 duu_dt: SOLVE
Bcs for         ux,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <     she>, y: <       p>,  z: <       p>
 coriolis_cartesian: add Coriolis force; Omega=   1.0000000000000000     
 duu_dt: max(advec_uu) =   0.0000000000000000     
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <     she>, y: <       p>,  z: <       p>
 dlnrho_dt: diffrho_shock=   1.0000000000000000     
 dlnrho_dt: diffrho_hyper3_mesh=   5.0000000000000000     
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000     
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000     
 denergy_dt: SOLVE denergy_dt
Bcs for         ss,  x: <     she>, y: <       p>,  z: <       p>
 denergy_dt: lnTT,cs2,cp1=  -3.6946269386926391        9.9426900061287231E-003   1.1728390000000000     
 calc_heatcond_shock: use shock diffusion
 calc_heatcond_shock: chi_shock=   1.0000000000000000     
 calc_heatcond_shock: added thdiff
 calc_heatcond_hyper3_mesh: chi_hyper3=   0.0000000000000000     
 calc_heatcond_hyper3: added thdiff
 calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F F F
 dspecial_dt: SOLVE dSPECIAL_dt
 shearing: Sshear,Sshear1=  -1.5000000000000000       -1.5000000000000000     
 shearing: qshear,qshear0=   1.5000000000000000        0.0000000000000000     

 ---it-------t--------dt-------uxm-------uym-------rhom-------rho2m---rhomin---rhomax-------ppm-------ethm--------csm--------TTm-----TTmax--TTmin--
      0     0.000 1.921E-02  0.00E+00  0.00E+00  9.983E-01  9.991E-01  0.73  1.189E+00  7.143E-03  1.786E-02  1.002E-01  2.511E-02  0.034  0.0210
     10     0.192 1.920E-02  8.15E-06 -5.18E-07  9.983E-01  9.989E-01  0.73  1.186E+00  7.143E-03  1.786E-02  1.002E-01  2.510E-02  0.034  0.0212
     20     0.384 1.919E-02  1.20E-05 -1.42E-06  9.983E-01  9.986E-01  0.75  1.181E+00  7.144E-03  1.786E-02  1.002E-01  2.510E-02  0.033  0.0213
     30     0.576 1.920E-02  1.70E-05 -2.49E-06  9.983E-01  9.984E-01  0.78  1.174E+00  7.144E-03  1.786E-02  1.002E-01  2.509E-02  0.032  0.0215
     40     0.768 1.921E-02  2.13E-05 -3.87E-06  9.983E-01  9.982E-01  0.81  1.164E+00  7.144E-03  1.786E-02  1.002E-01  2.509E-02  0.030  0.0216
     50     0.960 1.920E-02  2.43E-05 -5.59E-06  9.983E-01  9.981E-01  0.82  1.151E+00  7.144E-03  1.786E-02  1.002E-01  2.509E-02  0.031  0.0217
     60     1.152 1.920E-02  2.75E-05 -7.61E-06  9.983E-01  9.980E-01  0.82  1.142E+00  7.144E-03  1.786E-02  1.002E-01  2.508E-02  0.031  0.0219
     70     1.344 1.924E-02  2.94E-05 -9.98E-06  9.983E-01  9.978E-01  0.82  1.130E+00  7.144E-03  1.786E-02  1.002E-01  2.508E-02  0.030  0.0221
     80     1.537 1.926E-02  3.05E-05 -1.25E-05  9.983E-01  9.977E-01  0.83  1.123E+00  7.144E-03  1.786E-02  1.002E-01  2.508E-02  0.030  0.0222
     90     1.729 1.925E-02  3.10E-05 -1.51E-05  9.983E-01  9.977E-01  0.84  1.126E+00  7.144E-03  1.786E-02  1.001E-01  2.507E-02  0.029  0.0222

 Simulation finished after           91  time-steps

 Writing final snapshot at time t =   1.7483417219707393     

 Wall clock time [hours] =  7.400E-04 (+/-  2.7778E-13)
 Wall clock time/timestep/meshpoint [microsec] =  1.786845    
 Wall clock time/timestep/local meshpoint [microsec] =  7.147378    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  14.77104    
 Maximum used memory per cpu [MBytes] =    31.055
 Maximum used memory [MBytes] =      123.340

real 7.94
user 30.27
sys 0.43