$ Input file created: Fri May  8 12:09:46 2020


BEGIN SCULPT 
  diatom_file = bolt_parallel_auto.diatom
  nelx = 59
  nely = 59
  nelz = 12
  xmin = -2201.69
  ymin = 299.656
  zmin = -487.5
  xmax = -154.19
  ymax = 2347.16 
  zmax = -71.5
  
  smooth = 8
  csmooth = 2
  pillow_surfaces = 1
  pillow_curves = 1
  pillow_boundaries = 0
  pillow_curve_layers = 2
  $curve_opt_thresh = -0.8
  max_gq_iters = 0
  $check_periodic = on
  $periodic = true
  adapt_type = surface_to_surface
  $adapt_type = vfrac_difference
  adapt_threshold=0.01
  max_opt_iters = 15
  
  $adapt_type = coarsen
  $defeature = 2
  $defeature_iters = 3
  exodus_file = sculpt_parallel.diatom_result

END SCULPT
$"/opt/Coreform-Cubit-2023.3/bin/sculpt" -mpi "/opt/Coreform-Cubit-2023.3/bin/mpi/bin/mpiexec.exe" -j 1 -i sculpt_parallel.i
	
$"C:\Program Files\Coreform Cubit 2022.11\bin\sculpt" -mpi "C:\Program Files\Microsoft MPI\Bin\mpiexec.exe" -j 1 -i sculpt_parallel.i	

$mech-7"/opt/Coreform-Cubit-2023.3/bin/sculpt" -mpi "/opt/Coreform-Cubit-2023.3/bin/mpi/bin/mpiexec.exe" -j 1 -i sculpt_parallel.i