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 bcx1,bcx2= a  s  s  a2  : a  s  s  a2 
 bcy1,bcy2= p  p  p  p   : p  p  p  p  
 bcz1,bcz2= p  p  p  p   : p  p  p  p  
 lperi=  F T T
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 bcx1,bcx2= a  s  s  a2  : a  s  s  a2 
 bcy1,bcy2= p  p  p  p   : p  p  p  p  
 bcz1,bcz2= p  p  p  p   : p  p  p  p  
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SVN: gravity_r.f90,v    v. 1.1     (2018/08/24 15:48:10) wlyra
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 The verbose level is ip=          10  (ldebug= F )
 This is a 2-D run
 nxgrid, nygrid, nzgrid=          32          32           1
 Lx, Ly, Lz=   2.5000000000000000        6.2830000000000004       0.52000000000000002     
       Vbox=   22.775875000000003     
 rsnap: read snapshot var.dat in    9.9999993108212948E-004  seconds
 rprint_list: nname=          10
 rprint_list: ix,iy,iz,iz2=          -1          -1          -1          -1
 rprint_list: nnamev=           0
 rprint_list: nnamez=          -1
 rprint_list: nnamez=          -1
 rprint_list: nnamey=          -1
 rprint_list: nnamex=          -1
 rprint_list: nnamer=           0
 rprint_list: nnamexz=          -1
 rprint_list: nnamexy=          -1
 rprint_list: nnamerz=          -1
 rprint_general: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_density: run through parse list
 rprint_viscosity: run through parse list
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc, (video files) = 4 4 4                                                                           
 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=   1.2027220936797545E-008
 units_eos: cp, lnTT0, cs0, pp0, Rgas=   1.0000000000000000       -5.9914645471079817        5.0000000000000003E-002   2.5000000000000005E-003   1.0000000000000000     
 alpha_fine =   7.2973525643000000E-003
 sigma_Thomson_cgs =   6.6524587321600003E-025
 initialize_grid, r_int,r_ext=  0.20000000000000001        2.7000000000000002     
 timestep based on CFL cond; cdt=  0.40000000000000002     
 dVol_rel1=   6.9521690767519447E-004
 dA_xy_rel1=   6.9521690767519447E-004
 dA_xz_rel1=   3.1250000000000000E-002
 dA_yz_rel1=   3.1250000000000000E-002
 dL_y_rel1=   3.1250000000000000E-002
 initialize_gravity: non-smoothed newtonian gravity
 xmask_den=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_den=   1.0000000000000000     
 diffusion: mesh hyperdiffusion
 initialize_density: no need to read initial stratification for lanti_shockdiffusion=F.
 xmask_hyd=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_hyd=   1.0000000000000000     
WARNING:  initialize_energy: llocal_iso=T. Make sure you have the appropriate INITIAL_CONDITION in Makefile.local!
 select_eos_variable: Using rho and cs2
 viscous force: nu_hyper3_mesh/pi^5 *(Deltav)^6/Deltaq
 xmask_vis=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 choose_pencils: finding out which pencils are needed for the pencil case.
 write_pencil_info: pencil information written to the file pencils.list.
 Lz=  0.52000000000000002     
 z=   0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000        0.0000000000000000     
sh: 1: Syntax error: Bad fd number
 pencil_consistency_check: checking pencil case
 life_support_on: needed for pencil consistency check.
 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
 life_support_off: end of pencil consistency check.
 pencil_consistency_check: all tests passed
 pde: ENTER
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 calc_pencils_energy: max(advec_cs2) =   10.028172827809771     
 duu_dt: SOLVE
Bcs for         ux,  x: <       a>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <       s>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <       s>, y: <       p>,  z: <       p>
 duu_dt: max(advec_uu) =   56.871459962762479     
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <      a2>, y: <       p>,  z: <       p>
 dlnrho_dt: diffrho_hyper3_mesh=   5.0000000000000000     
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000     
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000     

 ----it--------t---------dt-------dtc-------rhomin-------rhomax--------rhom----------uxm----------uym---------umax-----
        0      0.000  6.59E-03  5.22E-02    1.000E+00    1.000E+00    1.000E+00    0.000E+00    7.983E-01    2.233E+00
        5      0.033  6.59E-03  5.22E-02    1.000E+00    1.000E+00    1.000E+00    3.995E-07    7.983E-01    2.233E+00
       10      0.066  6.59E-03  5.22E-02    9.999E-01    1.000E+00    1.000E+00    1.582E-06    7.983E-01    2.232E+00
       15      0.099  6.60E-03  5.22E-02    9.995E-01    1.000E+00    1.000E+00    3.506E-06    7.983E-01    2.232E+00
       20      0.132  6.60E-03  5.22E-02    9.989E-01    1.001E+00    1.000E+00    6.102E-06    7.983E-01    2.231E+00
       25      0.165  6.60E-03  5.22E-02    9.979E-01    1.001E+00    1.000E+00    9.280E-06    7.983E-01    2.230E+00
       30      0.198  6.60E-03  5.22E-02    9.964E-01    1.002E+00    1.000E+00    1.293E-05    7.983E-01    2.230E+00
       35      0.231  6.60E-03  5.23E-02    9.944E-01    1.003E+00    1.000E+00    1.692E-05    7.983E-01    2.229E+00
       40      0.264  6.60E-03  5.23E-02    9.919E-01    1.004E+00    1.000E+00    2.112E-05    7.983E-01    2.229E+00
       45      0.297  6.60E-03  5.23E-02    9.888E-01    1.006E+00    1.000E+00    2.538E-05    7.983E-01    2.228E+00

 Simulation finished after           50  time-steps

 Writing final snapshot at time t =  0.32990457278717011     

 Wall clock time [hours] =  2.111E-05 (+/-  2.7778E-07)
 Wall clock time/timestep/meshpoint [microsec] =  1.484375    
 Wall clock time/timestep/local meshpoint [microsec] =  1.484375    
 Rhs wall clock time/timestep/local meshpoint [microsec] =  1.464844    
 Maximum used memory per cpu [MBytes] =    12.250
 Maximum used memory [MBytes] =       12.250

real 0.12
user 0.10
sys 0.00