-
Notifications
You must be signed in to change notification settings - Fork 1
Commit
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
Added script to create "model truth" metrics for benchmark applications.
- Loading branch information
cdr30
committed
May 12, 2016
1 parent
849c210
commit 2cf973d
Showing
3 changed files
with
364 additions
and
9 deletions.
There are no files selected for viewing
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
Original file line number | Diff line number | Diff line change |
---|---|---|
@@ -0,0 +1,355 @@ | ||
#!/usr/bin/env python2.7 | ||
|
||
""" | ||
Script to calculate "model truth" quantities for use when | ||
benchmarking different gridding/mapping methodologies. | ||
""" | ||
|
||
|
||
import argparse | ||
from netCDF4 import Dataset | ||
import os | ||
|
||
from synthpro.synthpro import * | ||
|
||
|
||
class ArgError(Exception): | ||
pass | ||
|
||
def get_args(): | ||
""" Get arguments from command line. """ | ||
parser = argparse.ArgumentParser( | ||
description='Generates "model truth" data sets for benchmarking of profile mapping methods') | ||
parser.add_argument( | ||
'month', type=int, help='Month used in file names.') | ||
parser.add_argument( | ||
'year', type=int, help='Year used in file names.') | ||
parser.add_argument( | ||
'namelist', type=str, help='Path to namelist.ini') | ||
parser.add_argument( | ||
'basins', type=str, help='Path to netcdf file containing basin masks') | ||
parser.add_argument( | ||
'mesh', type=str, help='Path to netcdf file containing ocean mesh information') | ||
parser.add_argument( | ||
'-d', '--day', type=int, help='Day used in file names [def=None].', default=None) | ||
parser.add_argument( | ||
'--outdir', type=str, help='Directory to save data [def=./].', default='./') | ||
parser.add_argument( | ||
'--bmdi', type=int, help='Missing data indicator for basin masks [def=0]', default=0) | ||
parser.add_argument( | ||
'--basinvars', type=str, help=('Space-delimited string of variable names for basin masks '+ | ||
'[def="global n_hemisphere s_hemisphere arctic atlantic indian pacific southern"]'), | ||
default='global n_hemisphere s_hemisphere arctic atlantic indian pacific southern') | ||
parser.add_argument( | ||
'--meshvars', type=str, help='Space-delimited string of variable names for cell dimensions [def="e1t e2t e3t"]', | ||
default='e1t e2t e3t') | ||
parser.add_argument( | ||
'--rhocp', type=float, help='Rho*Cp, constant used for calculation of ocean heat content [def=4091688.0].', | ||
default=4091688.0) | ||
parser.add_argument('--layer_thickness', type=float, help='Layer thickness, m, for ocean heat content calculations [def=100].', | ||
default=100.) | ||
parser.add_argument('--time_dim', type=str, help='Name of time dimension in input netcdf files[def=time_counter].', | ||
default='time_counter') | ||
parser.add_argument('--time_var', type=str, help='Name of time variable in input netcdf files [def=time_counter].', | ||
default='time_counter') | ||
parser.add_argument('--depth_dim', type=str, help='Name of depth dimension in input netcdf files [def=deptht].', | ||
default='deptht') | ||
parser.add_argument('--depth_var', type=str, help='Name of depth variable in input netcdf files [def=deptht].', | ||
default='deptht') | ||
|
||
args = parser.parse_args() | ||
|
||
return args | ||
|
||
|
||
def get_meshvars(args): | ||
""" Return list of mesh variable names """ | ||
mvars = args.meshvars.split() | ||
nvars = len(mvars) | ||
|
||
if nvars != 3: | ||
raise ArgError('"%s" is an invalid argument to meshvars. Try --meshvars "[dxvar] [dyvar] [dzvar]"' | ||
% args.meshvars) | ||
|
||
return mvars | ||
|
||
|
||
def get_basinvars(args): | ||
""" Return list of basin variable names """ | ||
bvars = args.basinvars.split() | ||
nvars = len(bvars) | ||
if nvars == 0: | ||
raise ArgError('"%s" is an invalid argument to basinvars. Try --meshvars "basin1 basin2 ..."' | ||
% args.basinvars) | ||
|
||
return bvars | ||
|
||
|
||
def load_var(fname, readFunc, varname): | ||
""" Load mesh data """ | ||
dat = readFunc(varname, fname) | ||
|
||
return np.squeeze(dat) | ||
|
||
|
||
def load_basinmask(args, modelDat, basinvar): | ||
""" Load basin mask """ | ||
mask = load_var(args.basins, modelDat.read_var, basinvar) | ||
mask = mask == args.bmdi | ||
|
||
return mask | ||
|
||
|
||
def calc_area_avgs(args, modelDat, dx, dy, bmask): | ||
""" Calculate area averages on each model level """ | ||
nz = modelDat.data.shape[0] | ||
avgs = [] | ||
|
||
for k in range(nz): | ||
dat = modelDat.data[k] | ||
dat = np.ma.MaskedArray(dat, mask=(bmask | dat.mask )) | ||
areas = np.ma.MaskedArray(dx * dy, mask=(bmask | dat.mask)) | ||
avgs.append((dat * areas).sum() / areas.sum()) | ||
|
||
avgs = np.array(avgs) | ||
avgs = np.ma.MaskedArray(avgs, mask=np.isnan(avgs)) | ||
|
||
return avgs | ||
|
||
|
||
def calc_vol_integrals(args, modelDat, dx, dy, dz, bmask): | ||
""" Calculate volume integrals on each model level """ | ||
nz = modelDat.data.shape[0] | ||
vints = [] | ||
|
||
for k in range(nz): | ||
dat = modelDat.data[k] | ||
dat = np.ma.MaskedArray(dat, mask=(bmask | dat.mask )) | ||
vols = np.ma.MaskedArray(dx * dy * dz[k], mask=(bmask | dat.mask)) | ||
vints.append((dat * vols).sum()) | ||
|
||
vints = np.array(vints) | ||
vints = np.ma.MaskedArray(vints, mask=np.isnan(vints)) | ||
|
||
return vints | ||
|
||
|
||
def calc_depth_bounds(zthick): | ||
""" Return depth coordinate bounds calculated from layer thicknesses """ | ||
bounds = [] | ||
|
||
for k in range(len(zthick)): | ||
|
||
if k == 0: | ||
bounds.append([0, zthick[k]]) | ||
|
||
else: | ||
upper = bounds[k-1][1] | ||
bounds.append([upper, upper + zthick[k]]) | ||
|
||
return bounds | ||
|
||
|
||
def create_layers(model_dz, layer_dz): | ||
""" Return layers for ocean heat content calculations """ | ||
zupper = np.arange(np.int(model_dz.sum()/layer_dz) + 1) * layer_dz | ||
zlower = zupper + layer_dz | ||
layers = [[zu, zl] for zu,zl in zip(zupper, zlower)] | ||
|
||
return layers | ||
|
||
|
||
def calc_overlap(a, b): | ||
""" Return range of overlap between two arrays. """ | ||
max_of_mins = max(min(a), min(b)) | ||
min_of_maxs = min(max(a), max(b)) | ||
|
||
if max_of_mins >= min_of_maxs: | ||
overlap_range = None | ||
else: | ||
overlap_range = [max_of_mins, min_of_maxs] | ||
|
||
return overlap_range | ||
|
||
|
||
def calc_zfrac(zthick, minz, maxz): | ||
""" | ||
Return fraction of each vertical level that | ||
falls within minz and maxz. | ||
""" | ||
bounds = calc_depth_bounds(zthick) | ||
zfrac = [] | ||
|
||
for bound in bounds: | ||
overlap = calc_overlap(bound, [minz, maxz]) | ||
|
||
if overlap is not None: | ||
wt = ( (max(overlap) - min(overlap)) / | ||
(max(bound) - min(bound)) ) | ||
else: | ||
wt = 0 | ||
|
||
zfrac.append(wt) | ||
|
||
return np.array(zfrac) | ||
|
||
|
||
def calc_layer_ohc(args, tint, dz): | ||
""" | ||
Calculate ocean heat content within specific layers from | ||
volume integrated temperature on each model level. | ||
""" | ||
zthick = np.apply_over_axes(np.median, dz, [1,2]).squeeze() | ||
layers = create_layers(zthick, args.layer_thickness) | ||
layer_ohc = [] | ||
|
||
for layer in layers: | ||
wts = calc_zfrac(zthick, layer[0], layer[1]) | ||
layer_ohc.append(np.sum(wts * tint) * args.rhocp) | ||
|
||
return layers, np.array(layer_ohc) | ||
|
||
|
||
def copy_ncdim(ncin, ncout, dim_name): | ||
""" Copy dimension from ncin to ncout """ | ||
|
||
dimin = ncin.dimensions[dim_name] | ||
dimout = ncout.createDimension( | ||
dim_name, len(dimin) if not dimin.isunlimited() else None) | ||
|
||
|
||
def copy_ncvar(ncin, ncout, var_name): | ||
""" Copy variables from ncin to ncout """ | ||
|
||
varin = ncin.variables[var_name] | ||
varout = ncout.createVariable(var_name, varin.dtype, varin.dimensions) | ||
varout.setncatts( { k: varin.getncattr(k) for k in varin.ncattrs() } ) | ||
varout[:] = varin[:] | ||
|
||
|
||
def create_savename(args, fin, basin, varname): | ||
""" Create filename for output netcdf """ | ||
outname = fin.split('/')[-1].replace('.nc', '.%s_%s.nc' % (basin, varname)) | ||
outdir = '%s%s/' % (args.outdir, basin) | ||
fout = outdir + outname | ||
|
||
try: | ||
os.makedirs(outdir) | ||
except OSError: | ||
if not os.path.isdir(outdir): | ||
raise IOError | ||
|
||
return fout | ||
|
||
|
||
def write_data_modelz(args, config, varname, basin, dat, units=None): | ||
""" Write data on model depth levels to netcdf """ | ||
|
||
# Associate data | ||
fin = config.get('model_temp', 'file_name') | ||
ncin = Dataset(fin) | ||
fout = create_savename(args, fin, basin, varname) | ||
ncout = Dataset(fout, 'w') | ||
printmsg.message(config, 'Writing: %s' % fout) | ||
|
||
# Copy time and depth variables | ||
copy_ncdim(ncin, ncout, args.time_dim) | ||
copy_ncdim(ncin, ncout, args.depth_dim) | ||
copy_ncvar(ncin, ncout, args.time_var) | ||
copy_ncvar(ncin, ncout, args.depth_var) | ||
|
||
# Add data variable | ||
varout = ncout.createVariable(varname, 'float64', (args.time_dim, args.depth_dim)) | ||
varout[:] = dat.reshape((1,len(dat))) | ||
if units is not None: | ||
varout.setncatts({'units': units}) | ||
|
||
# Close files | ||
ncout.close() | ||
ncin.close() | ||
|
||
|
||
def write_data_layers(args, config, varname, basin, layers, dat, units=None): | ||
""" Write data on specified layers to netcdf """ | ||
|
||
# Associate data | ||
fin = config.get('model_temp', 'file_name') | ||
ncin = Dataset(fin) | ||
fout = create_savename(args, fin, basin, varname) | ||
ncout = Dataset(fout, 'w') | ||
printmsg.message(config, 'Writing: %s' % fout) | ||
|
||
# Extract bounds information | ||
ubounds = np.array([bound[0] for bound in layers]) | ||
lbounds = np.array([bound[1] for bound in layers]) | ||
|
||
# Copy time and depth variables | ||
copy_ncdim(ncin, ncout, args.time_dim) | ||
copy_ncvar(ncin, ncout, args.time_var) | ||
zDim = ncout.createDimension('layers', len(ubounds)) | ||
|
||
uzvar = ncout.createVariable('upper_boundary', 'float64', ('layers',)) | ||
uzvar[:] = ubounds | ||
uzvar.setncatts({'units': 'm'}) | ||
|
||
lzvar = ncout.createVariable('lower_boundary', 'float64', ('layers',)) | ||
lzvar[:] = lbounds | ||
lzvar.setncatts({'units': 'm'}) | ||
|
||
# Add data variable | ||
varout = ncout.createVariable(varname, 'float64', (args.time_dim, 'layers')) | ||
varout[:] = dat.reshape((1,len(dat))) | ||
if units is not None: | ||
varout.setncatts({'units': units}) | ||
|
||
# Close files | ||
ncout.close() | ||
ncin.close() | ||
|
||
|
||
if __name__ == '__main__': | ||
|
||
# Load arguments | ||
args = get_args() | ||
dxvar, dyvar, dzvar = get_meshvars(args) | ||
basinvars = get_basinvars(args) | ||
|
||
# Build paths to input data files | ||
config = namelist.get_namelist(args) | ||
config = tools.build_file_name(args, config, 'model_temp') | ||
config = tools.build_file_name(args, config, 'model_sal') | ||
|
||
# Load model data | ||
printmsg.message(config, 'Loading input data...') | ||
modelTemp = model.assoc_model(config, 'model_temp') | ||
modelSal = model.assoc_model(config, 'model_sal') | ||
|
||
# Load mesh data | ||
dx = load_var(args.mesh, modelTemp.read_var, dxvar) | ||
dy = load_var(args.mesh, modelTemp.read_var, dyvar) | ||
dz = load_var(args.mesh, modelTemp.read_var, dzvar) | ||
|
||
# Calculate metrics for each basin | ||
for basinvar in basinvars: | ||
|
||
printmsg.message(config, 'Calculating %s metrics...' % basinvar) | ||
bmask = load_basinmask(args, modelTemp, basinvar) | ||
tavg = calc_area_avgs(args, modelTemp, dx, dy, bmask) | ||
savg = calc_area_avgs(args, modelSal, dx, dy, bmask) | ||
tint = calc_vol_integrals(args, modelTemp, dx, dy, dz, bmask) | ||
sint = calc_vol_integrals(args, modelSal, dx, dy, dz, bmask) | ||
layers, ohc = calc_layer_ohc(args, tint, dz) | ||
|
||
printmsg.message(config, 'Saving %s metrics...' % basinvar) | ||
write_data_modelz(args, config, 'area_avg_temperature', basinvar, tavg, units='C') | ||
write_data_modelz(args, config, 'area_avg_salinity', basinvar, savg, units='psu') | ||
write_data_modelz(args, config, 'vol_integrated_temperature', basinvar, tint, units='C*m3') | ||
write_data_modelz(args, config, 'vol_integrated_salinity', basinvar, sint, units='psu*m3') | ||
write_data_layers(args, config, 'ocean_heat_content', basinvar, layers, ohc, units='J') | ||
|
||
|
||
|
||
|
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
This file contains bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters