[bld_dir, out_dir] = homme_utils.get_bld_and_out_dirs("sweqx", sub_dir)
# Configure HOMME
homme.config(exe="sweqx",
np=np,
plev=plev,
pio=pio,
mesh=True,
bld_dir=bld_dir)
# Build namelist
homme.makenamelist(test_case=test_case,
nu=nu,
hypervis_power=hypervis_power,
hypervis_subcycle=hypervis_subcycle,
ne=0,
fine_ne=ne * ref,
ndays=ndays,
tstep=tstep,
statefreq=statefreq,
LFTfreq=1,
smooth=0,
interp_nlon=interp_nlon,
interp_nlat=interp_nlat,
out_dir=out_dir,
mesh_file=mesh_file,
max_hypervis_courant=max_hypervis_courant,
exe="sweqx")
# Run HOMME
homme.execute(exe="sweqx", bld_dir=bld_dir, out_dir=out_dir, ncpu=ncpu)
np=4, # 4 x 4 GLL nodes on each element
plev=1, # Only 1 vertical level
pio=False, # Interpolate output, don't output on native grid
mesh=False) # Do not need to read an Exodus mesh file
## (4) Generate namelist
## Note that any variable that can be adjusted in the namelist is an
## allowable argument, but the majority of them can be set to default
## values or omitted entirely. If a variable _is_ missing, please add
## it to the makenamelist routine in homme.py
homme.makenamelist(
test_case="swtc2", # steady-state flow
ne=10, # uniform cube-sphere mesh (10x10x6)
ndays=5, # run for 5 days
nu=0, # no viscosity
tstep=270, # 270s timestep
statefreq=320, # output to screen every 320 timesteps
interp_nlon=256, # interpolate output onto a
interp_nlat=128, # 256 x 128 grid
out_dir=out_dir, # output to directory specified above
exe="sweqx") # setup output for shallow water tests
# (5) Run HOMME
## Everything except ncpu is required here, if omitted ncpu will be set to
## globalvars.default_ncpu
homme.execute(
exe="sweqx", # run shallow water SEM executable
bld_dir=bld_dir, # location of executable
out_dir=out_dir, # output to directory specified above
ncpu=4) # run on this many cores
pnetcdf=False, # Do not compile with pnetcdf
pio=False, # Interpolate output, don't output on native grid
mesh=False) # Do not need to read an Exodus mesh file
## (4) Generate namelist
## Note that any variable that can be adjusted in the namelist is an
## allowable argument, but the majority of them can be set to default
## values or omitted entirely. If a variable _is_ missing, please add
## it to the makenamelist routine in homme.py
homme.makenamelist(
test_case="swtc2", # steady-state flow
ne=10, # uniform cube-sphere mesh (10x10x6)
ndays=5, # run for 5 days
nu=0, # no viscosity
tstep=270, # 270s timestep
statefreq=320, # output to screen every 320 timesteps
interp_nlon=256, # interpolate output onto a
interp_nlat=128, # 256 x 128 grid
out_dir=out_dir, # output to directory specified above
exe="sweqx") # setup output for shallow water tests
# (5) Run HOMME
## Everything except ncpu is required here, if omitted ncpu will be set to
## globalvars.default_ncpu
homme.execute(
exe="sweqx", # run shallow water SEM executable
bld_dir=bld_dir, # location of executable
out_dir=out_dir, # output to directory specified above
ncpu=4, # run on this many cores
mach="bluefire") # Run on bluefire (other options: redsky, generic)