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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=          64          64          32
 Lx, Ly, Lz=  0.69999999999999996        2.6179910000000000        1.5708000000000000     
       Vbox=   2.4286526417797338     
 rsnap: read snapshot var.dat in    1.1343480000000001E-003  seconds
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 35                                                                        
 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=   4.8108880860657041E-009
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       0.40546520810816927        1.0000000000000000       0.60000002400000085       0.39999997599999904     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 initialize_gravity: kepler x-grav, gravx=   3.0000000000000000     
 initialize_gravity: no y-gravity
 initialize_gravity: no z-gravity
 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 K-profile                               nothing                                 nothing                                 nothing                                 
 heat conduction: K-profile
 resistivity: constant eta
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 farray_check_maux: naux, maux =            0           4
WARNING:  farray_check_maux: 
	| The count of MAUXs is inconsistent with the actual number of
	| auxiliaries required.  Please check your src/cparam.local.  It is
	| also possible that someone unintentionally added *optional*
	| auxiliaries to MAUX CONTRIBUTION to one of the physics modules.
	| Please urge them to move it to src/cparam.local under their
	| specific application. 
	| Put lenforce_maux_check=F in run_pars to overide this.!
At line 2915 of file eos_idealgas.f90
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'getlnrho_2dyz'
At line 2915 of file eos_idealgas.f90
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'getlnrho_2dyz'
 bc_ss_flux_x: FbotKbot=   6.1224589231721334     
sh: 1: Syntax error: Bad fd number
 bc_ss_flux_x: FbotKbot=   6.1224589231721334     
 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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 bc_ss_flux_x: FbotKbot=   6.1224589231721334     
 calc_pencils_hydro: upwinding advection term
 calc_pencils_hydro: call gij_etc
 calc_pencils_energy: max(advec_cs2) =   14299.291360066358     
 duu_dt: SOLVE
Bcs for         ux,  x: <       a>, y: <       s>,  z: <       p>
Bcs for         uy,  x: <     sfr>, y: <       a>,  z: <       p>
Bcs for         uz,  x: <     sfr>, y: <     sfr>,  z: <       p>
 coriolis_spherical: Omega=  0.44735680562864799     
 duu_dt: max(advec_uu) =   7.3049775177719874E-003
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <      a2>, y: <       s>,  z: <       p>
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000     
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000     
 denergy_dt: SOLVE denergy_dt
Bcs for         ss,  x: <   c1:cT>, y: <       s>,  z: <       p>
 denergy_dt: lnTT,cs2,cp1=  0.41258263587703259        1.0071428168571430        1.0000000000000000     
 calc_heatcond: hcond0=   0.0000000000000000     
 calc_heatcond: lgravz= F
 calc_headcond: "turbulent" entropy diffusion: chi_t=   2.5000000000000001E-004
 calc_heatcond: added thdiff
 calc_heat_cool: lgravz, lgravr, lgravx, lspherical_coords= F F T T
 daa_dt: SOLVE
Bcs for         Ax,  x: <     s:a>, y: <       a>,  z: <       p>
Bcs for         Ay,  x: <   a:nfr>, y: <       s>,  z: <       p>
Bcs for         Az,  x: <   a:nfr>, y: <       a>,  z: <       p>
 daa_dt: iresistivity=eta-const                                                                                                                                                       
 daa_dt: use upwinding in advection term
 daa_dt: max(diffus_eta)  =   7.0989392570401577     
 daa_dt: max(diffus_eta2) =   0.0000000000000000     
 daa_dt: max(diffus_eta3) =   0.0000000000000000     

 ---it-------t---------dt-------urms------ux2m------uy2m------uz2m------orms-----umax------rhom------ssm-------eem-------ethm------mass------brms-----bx2m-----by2m-----bz2m-----urmsx-----brmsx--
      0      0.000 2.458E-03  4.98E-05  8.15E-10  8.29E-10  8.32E-10  4.23E-03  8.5E-05  0.100658  2.108304  1.250452  0.058424  0.244463  4.86E-04  2.3E-08  1.1E-07  1.0E-07  5.05E-05  9.3E-04
      1      0.002 2.456E-03  2.41E-03  5.78E-06  7.76E-10  7.80E-10  4.08E-03  1.0E-02  0.100658  2.108149  1.250335  0.058424  0.244463  4.68E-04  2.2E-08  1.0E-07  9.7E-08  3.07E-04  8.9E-04
      2      0.005 2.455E-03  4.76E-03  2.26E-05  7.22E-10  7.94E-10  3.95E-03  2.0E-02  0.100658  2.107981  1.250218  0.058423  0.244463  4.51E-04  2.0E-08  9.3E-08  9.0E-08  6.08E-04  8.6E-04
      3      0.007 2.453E-03  7.03E-03  4.94E-05  6.72E-10  1.04E-09  3.88E-03  3.0E-02  0.100658  2.107801  1.250100  0.058422  0.244463  4.35E-04  1.9E-08  8.7E-08  8.3E-08  9.10E-04  8.3E-04
      4      0.010 2.451E-03  9.21E-03  8.49E-05  6.26E-10  1.78E-09  3.90E-03  3.8E-02  0.100658  2.107609  1.249981  0.058422  0.244463  4.20E-04  1.8E-08  8.1E-08  7.8E-08  1.21E-03  8.0E-04
      5      0.012 2.446E-03  1.13E-02  1.28E-04  5.86E-10  3.36E-09  4.08E-03  4.6E-02  0.100658  2.107409  1.249861  0.058421  0.244463  4.05E-04  1.7E-08  7.5E-08  7.2E-08  1.51E-03  7.7E-04
      6      0.015 2.441E-03  1.33E-02  1.76E-04  5.51E-10  6.15E-09  4.44E-03  5.3E-02  0.100658  2.107202  1.249740  0.058421  0.244463  3.92E-04  1.5E-08  7.0E-08  6.8E-08  1.81E-03  7.5E-04
      7      0.017 2.435E-03  1.51E-02  2.28E-04  5.19E-10  1.06E-08  4.98E-03  5.9E-02  0.100658  2.106990  1.249620  0.058421  0.244463  3.79E-04  1.5E-08  6.6E-08  6.3E-08  2.11E-03  7.2E-04
      8      0.020 2.428E-03  1.68E-02  2.84E-04  4.90E-10  1.71E-08  5.68E-03  6.5E-02  0.100658  2.106776  1.249500  0.058420  0.244463  3.66E-04  1.4E-08  6.1E-08  5.9E-08  2.41E-03  7.0E-04
      9      0.022 2.421E-03  1.85E-02  3.41E-04  4.64E-10  2.62E-08  6.51E-03  7.0E-02  0.100658  2.106560  1.249381  0.058420  0.244463  3.55E-04  1.3E-08  5.7E-08  5.5E-08  2.70E-03  6.8E-04
     10      0.024 2.412E-03  2.00E-02  4.00E-04  4.41E-10  3.84E-08  7.44E-03  7.4E-02  0.100658  2.106346  1.249265  0.058420  0.244463  3.44E-04  1.2E-08  5.4E-08  5.2E-08  3.00E-03  6.6E-04
     11      0.027 2.404E-03  2.14E-02  4.59E-04  4.21E-10  5.39E-08  8.45E-03  7.8E-02  0.100658  2.106135  1.249150  0.058420  0.244463  3.33E-04  1.2E-08  5.1E-08  4.9E-08  3.29E-03  6.4E-04
     12      0.029 2.396E-03  2.27E-02  5.17E-04  4.03E-10  7.33E-08  9.51E-03  8.1E-02  0.100658  2.105928  1.249038  0.058420  0.244463  3.23E-04  1.1E-08  4.7E-08  4.6E-08  3.58E-03  6.2E-04
     13      0.032 2.388E-03  2.40E-02  5.76E-04  3.87E-10  9.71E-08  1.06E-02  8.4E-02  0.100658  2.105728  1.248930  0.058421  0.244463  3.14E-04  1.0E-08  4.5E-08  4.3E-08  3.87E-03  6.0E-04

 Simulation finished after           14  time-steps

 Writing final snapshot at time t =   3.4044819150705778E-002

 Wall clock time [hours] =  8.948E-04 (+/-  2.7778E-13)
 Wall clock time/timestep/meshpoint [microsec] =  1.755419    
 Wall clock time/timestep/local meshpoint [microsec] =  7.021674    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  10.39780    
 Maximum used memory per cpu [MBytes] =    47.453
 Maximum used memory [MBytes] =      188.984

real 5.31
user 20.01
sys 0.15