def run(mpfile, **kwargs):
from pandas import Panel, np
meta_data = mpfile.document['_hdata'].pop('input')
file_path = os.path.join(os.environ['HOME'], 'work',
meta_data['file_path'])
if not os.path.exists(file_path):
print 'Please upload', file_path
return
table_columns = meta_data['table_columns'].split(' -- ')
identifier = mpfile.ids[0]
with tarfile.open(file_path, "r:gz") as tar:
for member in tar.getmembers():
name = os.path.splitext(member.name)[0]
print 'load', name, '...'
f = tar.extractfile(member)
if 'pump' in name:
#fstr = f.read()
#fstr = ''.join([f.readline() for x in xrange(10)])
# only load a small area
list1, list2 = range(1), range(6)
tuples = [(x, y) for x in list1 for y in list2]
delta = 150
for x, y in tuples:
lines = []
for i in xrange((x + 1) * delta):
line = f.readline()
if i > x * delta:
lines.append(line)
sub_lines = []
for line in lines:
sub_line = line.strip().split(',')[y * delta:(y + 1) *
delta]
sub_lines.append(','.join(sub_line))
fstr = '\n'.join(sub_lines)
print 'read_csv ...'
df = read_csv(fstr, header=None)
arr = [[[cell] for cell in row] for row in df.values]
sub_name = '{}_{}_{}'.format(name, x, y)
df = Panel(arr,
minor_axis=[sub_name]).transpose(2, 0,
1).to_frame()
print df.head()
print 'add', sub_name, '...'
mpfile.add_data_table(identifier, df, sub_name)
f.seek(0)
else:
fstr = f.read()
df = read_csv(fstr, names=table_columns)
print 'add', name, '...'
mpfile.add_data_table(identifier, df, name)
print 'Added data from {}'.format(file_path)
def run(mpfile, **kwargs):
from pandas import Panel, np
meta_data = mpfile.document['_hdata'].pop('input')
file_path = os.path.join(os.environ['HOME'], 'work', meta_data['file_path'])
if not os.path.exists(file_path):
print 'Please upload', file_path
return
table_columns = meta_data['table_columns'].split(' -- ')
identifier = mpfile.ids[0]
with tarfile.open(file_path, "r:gz") as tar:
for member in tar.getmembers():
name = os.path.splitext(member.name)[0]
print 'load', name, '...'
f = tar.extractfile(member)
if 'pump' in name:
#fstr = f.read()
#fstr = ''.join([f.readline() for x in xrange(10)])
# only load a small area
list1, list2 = range(1), range(6)
tuples = [(x, y) for x in list1 for y in list2]
delta = 150
for x, y in tuples:
lines = []
for i in xrange((x+1)*delta):
line = f.readline()
if i > x*delta:
lines.append(line)
sub_lines = []
for line in lines:
sub_line = line.strip().split(',')[y*delta:(y+1)*delta]
sub_lines.append(','.join(sub_line))
fstr = '\n'.join(sub_lines)
print 'read_csv ...'
df = read_csv(fstr, header=None)
arr = [[[cell] for cell in row] for row in df.values]
sub_name = '{}_{}_{}'.format(name, x, y)
df = Panel(arr, minor_axis=[sub_name]).transpose(2, 0, 1).to_frame()
print df.head()
print 'add', sub_name, '...'
mpfile.add_data_table(identifier, df, sub_name)
f.seek(0)
else:
fstr = f.read()
df = read_csv(fstr, names=table_columns)
print 'add', name, '...'
mpfile.add_data_table(identifier, df, name)
print 'Added data from {}'.format(file_path)
def run(mpfile):
identifier = mpfile.ids[0]
xcol, ycol = "V [V]", "J {}°C {} [mA/cm²]"
full_df = None
for fn in sorted(glob(os.path.join("Data", "Figure 4", "*_01_DIV.txt"))):
with open(fn, "r") as f:
name = os.path.splitext(os.path.basename(fn))[0]
body = "\n".join(["\t".join([xcol, ycol]), f.read()])
df = (
read_csv(body, sep="\t")
.apply(to_numeric, errors="coerce")
.sort_values(by=[xcol])
)
if full_df is None:
full_df = df[xcol].to_frame()
offset = 0.0
if "fwd_dB_p3" in name:
offset = -6.70273000e-11
elif "rev_dB_p3" in name:
offset = 4.49694000e-10
elif "fwd_dG_p6" in name:
offset = -8.90037000e-11
elif "rev_dG_p6" in name:
offset = 8.42196000e-10
temp = name[4:].split("CZnO", 1)[0]
direction = "fwd" if "fwd" in name else "rev"
col = ycol.format(temp, direction)
full_df[col] = (df[ycol] + offset).abs() * 1000.0 / 0.045
mpfile.add_data_table(identifier, full_df, "JV|dark")
def get_fit_pars(sample_number):
import solar_perovskite
from solar_perovskite.modelling.isographs import Experimental
from solar_perovskite.init.import_data import Importdata
max_dgts = 6
d = RecursiveDict()
exp = Experimental(sample_number)
fitparam = exp.get_fit_parameters()
# fitparam = compstr, delta_0, tolfac, mol_mass, fit_param_enth,
# fit_type_entr, fit_param_entr, delta_min, delta_max
fit_par_ent = [fitparam[6][0], fitparam[6][1], fitparam[1]]
d['fit_par_ent'] = RecursiveDict((k, clean_value(v, max_dgts=max_dgts))
for k, v in zip('abc', fit_par_ent))
d['fit_param_enth'] = RecursiveDict((k, clean_value(v, max_dgts=max_dgts))
for k, v in zip('abcd', fitparam[4]))
d['fit_type_entr'] = clean_value(fitparam[5], max_dgts=max_dgts)
d['delta_0'] = clean_value(fitparam[1], max_dgts=max_dgts)
d['delta_min'] = clean_value(fitparam[7], max_dgts=max_dgts)
d['delta_max'] = clean_value(fitparam[8], max_dgts=max_dgts)
fit_param_fe = pd.np.loadtxt(
os.path.abspath(
os.path.join(os.path.dirname(solar_perovskite.__file__),
"datafiles", "entropy_fitparam_SrFeOx")))
d['fit_param_fe'] = RecursiveDict((k, clean_value(v, max_dgts=max_dgts))
for k, v in zip('abcd', fit_param_fe))
imp = Importdata()
act_mat = imp.find_active(sample_no=sample_number)
d['act_mat'] = clean_value(act_mat[1], max_dgts=max_dgts)
fpath = os.path.join(
os.path.dirname(solar_perovskite.__file__), 'rawdata',
'JV_P_{}_H_S_error_advanced.csv'.format(sample_number))
temps = read_csv(open(fpath, 'r').read(), usecols=['T'])
d['t_avg'] = clean_value(pd.to_numeric(temps['T']).mean(),
max_dgts=max_dgts)
return d
def run(mpfile, **kwargs):
input_file = mpfile.document['_hdata'].pop('input_file')
zip_path = os.path.join(os.environ['HOME'], 'work', input_file)
if not os.path.exists(zip_path):
return 'Please upload', zip_path
zip_file = ZipFile(zip_path, 'r')
composition_table_dict = mpfile.document['_hdata']['composition_table']
conc_funcs = get_concentration_functions(composition_table_dict)
for info in zip_file.infolist():
print info.filename
d = RecursiveDict()
# positions.x/y from filename, <scan-id>_<meas-element>_<X>_<Y>.csv
element, x, y = os.path.splitext(info.filename)[0].rsplit('_', 4)
d['position'] = RecursiveDict(
(k, clean_value(v, 'mm'))
for k, v in zip(['x', 'y'], [x, y])
)
# composition
d['composition'] = RecursiveDict(
(el, clean_value(f(x, y), convert_to_percent=True))
for el, f in conc_funcs.items()
)
# identifier
identifier = get_composition_from_string(''.join([
'{}{}'.format(el, int(round(Decimal(comp.split()[0]))))
for el, comp in d['composition'].items()
]))
# load csv file
try:
csv = zip_file.read(info.filename)
except KeyError:
print 'ERROR: Did not find %s in zip file' % info.filename
# read csv to pandas DataFrame and add to MPFile
df = read_csv(csv)
df = df[['Energy', 'XAS', 'XMCD']]
# min and max
d.rec_update(RecursiveDict(
(y, RecursiveDict([
('min', df[y].min()), ('max', df[y].max())
])) for y in ['XAS', 'XMCD']
))
# add data to MPFile
mpfile.add_hierarchical_data(nest_dict(d, ['data']), identifier=identifier)
mpfile.add_data_table(identifier, df, name=element)
def run(mpfile, **kwargs):
input_file = mpfile.document["_hdata"].pop("input_file")
zip_path = os.path.join(os.environ["HOME"], "work", input_file)
if not os.path.exists(zip_path):
return "Please upload", zip_path
zip_file = ZipFile(zip_path, "r")
composition_table_dict = mpfile.document["_hdata"]["composition_table"]
conc_funcs = get_concentration_functions(composition_table_dict)
for info in zip_file.infolist():
print info.filename
d = RecursiveDict()
# positions.x/y from filename, <scan-id>_<meas-element>_<X>_<Y>.csv
element, x, y = os.path.splitext(info.filename)[0].rsplit("_", 4)
d["position"] = RecursiveDict(
(k, clean_value(v, "mm")) for k, v in zip(["x", "y"], [x, y]))
# composition
d["composition"] = RecursiveDict(
(el, clean_value(f(x, y), convert_to_percent=True))
for el, f in conc_funcs.items())
# identifier
identifier = get_composition_from_string("".join([
"{}{}".format(el, int(round(Decimal(comp.split()[0]))))
for el, comp in d["composition"].items()
]))
# load csv file
try:
csv = zip_file.read(info.filename)
except KeyError:
print "ERROR: Did not find %s in zip file" % info.filename
# read csv to pandas DataFrame and add to MPFile
df = read_csv(csv)
df = df[["Energy", "XAS", "XMCD"]]
# min and max
d.rec_update(
RecursiveDict(
(y, RecursiveDict([("min", df[y].min()), ("max",
df[y].max())]))
for y in ["XAS", "XMCD"]))
# add data to MPFile
mpfile.add_hierarchical_data(nest_dict(d, ["data"]),
identifier=identifier)
mpfile.add_data_table(identifier, df, name=element)
def run(mpfile, **kwargs):
input_file = mpfile.document['_hdata'].pop('input_file')
zip_path = os.path.join(os.environ['HOME'], 'work', input_file)
if not os.path.exists(zip_path):
return 'Please upload', zip_path
zip_file = ZipFile(zip_path, 'r')
composition_table_dict = mpfile.document['_hdata']['composition_table']
conc_funcs = get_concentration_functions(composition_table_dict)
for info in zip_file.infolist():
print info.filename
d = RecursiveDict()
# positions.x/y from filename, <scan-id>_<meas-element>_<X>_<Y>.csv
element, x, y = os.path.splitext(info.filename)[0].rsplit('_', 4)
d['position'] = RecursiveDict(
(k, clean_value(v, 'mm')) for k, v in zip(['x', 'y'], [x, y]))
# composition
d['composition'] = RecursiveDict(
(el, clean_value(f(x, y), convert_to_percent=True))
for el, f in conc_funcs.items())
# identifier
identifier = get_composition_from_string(''.join([
'{}{}'.format(el, int(round(Decimal(comp.split()[0]))))
for el, comp in d['composition'].items()
]))
# load csv file
try:
csv = zip_file.read(info.filename)
except KeyError:
print 'ERROR: Did not find %s in zip file' % info.filename
# read csv to pandas DataFrame and add to MPFile
df = read_csv(csv)
df = df[['Energy', 'XAS', 'XMCD']]
# min and max
d.rec_update(
RecursiveDict(
(y, RecursiveDict([('min', df[y].min()), ('max',
df[y].max())]))
for y in ['XAS', 'XMCD']))
# add data to MPFile
mpfile.add_hierarchical_data(nest_dict(d, ['data']),
identifier=identifier)
mpfile.add_data_table(identifier, df, name=element)
def from_string(data):
# use archieml-python parse to import data
rdct = RecursiveDict(archieml.loads(data))
rdct.rec_update()
# post-process internal representation of file contents
for key in rdct.keys():
is_general, root_key = normalize_root_level(key)
if is_general:
# make part of shared (meta-)data, i.e. nest under `general` at
# the beginning of the MPFile
if mp_level01_titles[0] not in rdct:
rdct.insert_before(rdct.keys()[0],
(mp_level01_titles[0], RecursiveDict()))
rdct.rec_update(
nest_dict(rdct.pop(key), [mp_level01_titles[0], root_key]))
else:
# normalize identifier key (pop & insert)
# using rec_update since we're looping over all entries
# also: support data in bare tables (marked-up only by
# root-level identifier) by nesting under 'data'
value = rdct.pop(key)
keys = [root_key]
if isinstance(value, list): keys.append('table')
rdct.rec_update(nest_dict(value, keys))
# Note: CSV section is marked with 'data ' prefix during iterate()
for k, v in rdct[root_key].iterate():
if isinstance(k, six.string_types) and \
k.startswith(mp_level01_titles[1]):
# k = table name (incl. data prefix)
# v = csv string from ArchieML free-form arrays
table_name = k[len(mp_level01_titles[1] + '_'):]
pd_obj = read_csv(v)
rdct[root_key].pop(table_name)
rdct[root_key].rec_update(
nest_dict(pd_obj.to_dict(), [k]))
rdct[root_key].insert_default_plot_options(pd_obj, k)
# convert CIF strings into pymatgen structures
if mp_level01_titles[3] in rdct[root_key]:
from pymatgen.io.cif import CifParser
for name in rdct[root_key][mp_level01_titles[3]].keys():
cif = rdct[root_key][mp_level01_titles[3]].pop(name)
parser = CifParser.from_string(cif)
structure = parser.get_structures(primitive=False)[0]
rdct[root_key][mp_level01_titles[3]].rec_update(
nest_dict(structure.as_dict(), [name]))
return MPFile.from_dict(rdct)
def get_fit_pars(sample_number):
import solar_perovskite
from solar_perovskite.modelling.isographs import Experimental
from solar_perovskite.init.import_data import Importdata
max_dgts = 6
d = RecursiveDict()
exp = Experimental(sample_number)
fitparam = exp.get_fit_parameters()
# fitparam = compstr, delta_0, tolfac, mol_mass, fit_param_enth,
# fit_type_entr, fit_param_entr, delta_min, delta_max
fit_par_ent = [fitparam[6][0], fitparam[6][1], fitparam[1]]
d['fit_par_ent'] = RecursiveDict(
(k, clean_value(v, max_dgts=max_dgts))
for k, v in zip('abc', fit_par_ent)
)
d['fit_param_enth'] = RecursiveDict(
(k, clean_value(v, max_dgts=max_dgts))
for k, v in zip('abcd', fitparam[4])
)
d['fit_type_entr'] = clean_value(fitparam[5], max_dgts=max_dgts)
d['delta_0'] = clean_value(fitparam[1], max_dgts=max_dgts)
d['delta_min'] = clean_value(fitparam[7], max_dgts=max_dgts)
d['delta_max'] = clean_value(fitparam[8], max_dgts=max_dgts)
fit_param_fe = pd.np.loadtxt(os.path.abspath(os.path.join(
os.path.dirname(solar_perovskite.__file__), "datafiles", "entropy_fitparam_SrFeOx"
)))
d['fit_param_fe'] = RecursiveDict(
(k, clean_value(v, max_dgts=max_dgts))
for k,v in zip('abcd', fit_param_fe)
)
imp = Importdata()
act_mat = imp.find_active(sample_no=sample_number)
d['act_mat'] = clean_value(act_mat[1], max_dgts=max_dgts)
fpath = os.path.join(
os.path.dirname(solar_perovskite.__file__), 'rawdata',
'JV_P_{}_H_S_error_advanced.csv'.format(sample_number)
)
temps = read_csv(open(fpath, 'r').read(), usecols=['T'])
d['t_avg'] = clean_value(pd.to_numeric(temps['T']).mean(), max_dgts=max_dgts)
return d
def run(mpfile, **kwargs):
# TODO clone solar_perovskite if needed, abort if insufficient permissions
try:
import solar_perovskite
from solar_perovskite.core import GetExpThermo
from solar_perovskite.init.find_structures import FindStructures
from solar_perovskite.init.import_data import Importdata
from solar_perovskite.modelling.from_theo import EnthTheo
except ImportError:
print('could not import solar_perovskite, clone github repo')
sys.exit(1)
input_files = mpfile.hdata.general['input_files']
input_dir = os.path.dirname(solar_perovskite.__file__)
input_file = os.path.join(input_dir, input_files['exp'])
exp_table = read_csv(open(input_file, 'r').read().replace(';', ','))
print('exp data loaded.')
with open(os.path.join(input_dir, input_files['theo']), 'r') as f:
theo_data = json.loads(f.read()).pop('collection')
print('theo data loaded.')
with open(input_files['energy'], 'r') as f:
data = json.load(f).pop('collection')
print('energy data loaded.')
l = [dict(sdoc, parameters=doc['_id']) for doc in data for sdoc in doc['energy_analysis']]
frame = pd.DataFrame(l)
parameters = frame['parameters']
frame.drop(labels=['parameters'], axis=1, inplace=True)
frame.insert(0, 'parameters', parameters)
print('energy dataframe:', frame.shape)
mpfile_singles = [m for m in mpfile.split()]
for mpfile_single in mpfile_singles:
identifier = mpfile_single.ids[0]
#if identifier in run.existing_identifiers:
# print (not updating', identifier)
# continue
if identifier != 'mp-1076585':
continue
hdata = mpfile_single.hdata[identifier]
print(identifier)
print('add hdata ...')
d = RecursiveDict()
d['data'] = RecursiveDict()
compstr = hdata['pars']['theo_compstr']
row = exp_table.loc[exp_table['theo_compstr'] == compstr]
if not row.empty:
sample_number = int(row.iloc[0]['sample_number'])
d['pars'] = get_fit_pars(sample_number)
d['data']['availability'] = 'Exp+Theo'
else:
d['pars'] = RecursiveDict()
d['data']['availability'] = 'Theo'
#print('dh_min, dh_max ...')
#_, dh_min, dh_max, _ = redenth_act(compstr)
#d['pars']['dh_min'] = clean_value(dh_min, max_dgts=4)
#d['pars']['dh_max'] = clean_value(dh_max, max_dgts=4)
#d['pars']['elastic'] = RecursiveDict()
#print('debye temps ...')
#d['pars']['elastic']['debye_temp'] = RecursiveDict()
#try:
# t_d_perov = get_debye_temp(identifier)
# t_d_brownm = get_debye_temp(hdata['data']['reduced_phase']['closest-MP'])
# tensors_available = 'True'
#except TypeError:
# t_d_perov = get_debye_temp("mp-510624")
# t_d_brownm = get_debye_temp("mp-561589")
# tensors_available = 'False'
#d['pars']['elastic']['debye_temp']['perovskite'] = clean_value(t_d_perov, max_dgts=6)
#d['pars']['elastic']['debye_temp']['brownmillerite'] = clean_value(t_d_brownm, max_dgts=6)
#d['pars']['elastic']['tensors_available'] = tensors_available
d['pars']['last_updated'] = str(datetime.now())
mpfile_single.add_hierarchical_data(d, identifier=identifier)
#for process in processes:
# if process != "AS":
# t_ox_l = t_ox_ws_cs
# t_red_l = t_red_ws_cs
# p_ox_l = p_ox_ws_cs
# p_red_l = p_red_ws_cs
# data_source = ["Theo"]
# else:
# t_ox_l = t_ox_airsep
# t_red_l = t_red_airsep
# p_ox_l = p_ox_airsep
# p_red_l = p_red_airsep
# data_source = ["Theo", "Exp"]
# for red_temp in t_red_l:
# for ox_temp in t_ox_l:
# for ox_pr in p_ox_l:
# for red_pr in p_red_l:
# for data_sources in data_source:
# db_id = process + "_" + str(float(ox_temp)) + "_" \
# + str(float(red_temp)) + "_" + str(float(ox_pr)) \
# + "_" + str(float(red_pr)) + "_" + data_sources + \
# "_" + str(float(enth_steps))
print('add energy analysis ...')
group = frame.query('compstr.str.contains("{}")'.format(compstr[:-1]))
group.drop(labels='compstr', axis=1, inplace=True)
for prodstr, subgroup in group.groupby(['prodstr', 'prodstr_alt'], sort=False):
subgroup.drop(labels=['prodstr', 'prodstr_alt'], axis=1, inplace=True)
for unstable, subsubgroup in subgroup.groupby('unstable', sort=False):
subsubgroup.drop(labels='unstable', axis=1, inplace=True)
name = 'energy-analysis_{}_{}'.format('unstable' if unstable else 'stable', '-'.join(prodstr))
print(name)
mpfile_single.add_data_table(identifier, subsubgroup, name)
print(mpfile_single)
mpfile.concat(mpfile_single)
break
if not row.empty:
print('add ΔH ...')
exp_thermo = GetExpThermo(sample_number, plotting=False)
enthalpy = exp_thermo.exp_dh()
table = get_table(enthalpy, 'H')
mpfile_single.add_data_table(identifier, table, name='enthalpy')
print('add ΔS ...')
entropy = exp_thermo.exp_ds()
table = get_table(entropy, 'S')
mpfile_single.add_data_table(identifier, table, name='entropy')
print('add raw data ...')
tga_results = os.path.join(os.path.dirname(solar_perovskite.__file__), 'tga_results')
for path in glob(os.path.join(tga_results, 'ExpDat_JV_P_{}_*.csv'.format(sample_number))):
print(path.split('_{}_'.format(sample_number))[-1].split('.')[0], '...')
body = open(path, 'r').read()
cols = ['Time [min]', 'Temperature [C]', 'dm [%]', 'pO2']
table = read_csv(body, lineterminator=os.linesep, usecols=cols, skiprows=5)
table = table[cols].iloc[::100, :]
# scale/shift for better graphs
T, dm, p = [pd.to_numeric(table[col]) for col in cols[1:]]
T_min, T_max, dm_min, dm_max, p_max = T.min(), T.max(), dm.min(), dm.max(), p.max()
rT, rdm = abs(T_max - T_min), abs(dm_max - dm_min)
table[cols[2]] = (dm - dm_min) * rT/rdm
table[cols[3]] = p * rT/p_max
table.rename(columns={
'dm [%]': '(dm [%] + {:.4g}) * {:.4g}'.format(-dm_min, rT/rdm),
'pO2': 'pO₂ * {:.4g}'.format(rT/p_max)
}, inplace=True)
mpfile_single.add_data_table(identifier, table, name='raw')
def from_string(data):
# use archieml-python parse to import data
rdct = RecursiveDict(loads(data))
rdct.rec_update()
# post-process internal representation of file contents
for key in list(rdct.keys()):
is_general, root_key = normalize_root_level(key)
if is_general:
# make part of shared (meta-)data, i.e. nest under `general` at
# the beginning of the MPFile
if mp_level01_titles[0] not in rdct:
rdct[mp_level01_titles[0]] = RecursiveDict()
rdct.move_to_end(mp_level01_titles[0], last=False)
# normalize identifier key (pop & insert)
# using rec_update since we're looping over all entries
# also: support data in bare tables (marked-up only by
# root-level identifier) by nesting under 'data'
value = rdct.pop(key)
keys = [mp_level01_titles[0]] if is_general else []
keys.append(root_key)
if isinstance(value, list):
keys.append("table")
rdct.rec_update(nest_dict(value, keys))
# reference to section to iterate or parse as CIF
section = (rdct[mp_level01_titles[0]][root_key]
if is_general else rdct[root_key])
# iterate to find CSV sections to parse
# also parse propnet quantities
if isinstance(section, dict):
scope = []
for k, v in section.iterate():
level, key = k
key = "".join([replacements.get(c, c) for c in key])
level_reduction = bool(level < len(scope))
if level_reduction:
del scope[level:]
if v is None:
scope.append(key)
elif isinstance(v, list) and isinstance(v[0], dict):
table = ""
for row_dct in v:
table = "\n".join([table, row_dct["value"]])
pd_obj = read_csv(table)
d = nest_dict(pd_obj.to_dict(), scope + [key])
section.rec_update(d, overwrite=True)
if not is_general and level == 0:
section.insert_default_plot_options(pd_obj, key)
elif (Quantity is not None
and isinstance(v, six.string_types) and " " in v):
quantity = Quantity.from_key_value(key, v)
d = nest_dict(quantity.as_dict(), scope +
[key]) # TODO quantity.symbol.name
section.rec_update(d, overwrite=True)
# convert CIF strings into pymatgen structures
if mp_level01_titles[3] in section:
from pymatgen.io.cif import CifParser
for name in section[mp_level01_titles[3]].keys():
cif = section[mp_level01_titles[3]].pop(name)
parser = CifParser.from_string(cif)
structure = parser.get_structures(primitive=False)[0]
section[mp_level01_titles[3]].rec_update(
nest_dict(structure.as_dict(), [name]))
return MPFile.from_dict(rdct)
def run(mpfile, **kwargs):
# TODO clone solar_perovskite if needed, abort if insufficient permissions
try:
import solar_perovskite
from solar_perovskite.core import GetExpThermo
from solar_perovskite.init.find_structures import FindStructures
from solar_perovskite.init.import_data import Importdata
from solar_perovskite.modelling.from_theo import EnthTheo
except ImportError:
print("could not import solar_perovskite, clone github repo")
sys.exit(1)
input_files = mpfile.hdata.general["input_files"]
input_dir = os.path.dirname(solar_perovskite.__file__)
input_file = os.path.join(input_dir, input_files["exp"])
exp_table = read_csv(open(input_file, "r").read().replace(";", ","))
print("exp data loaded.")
with open(os.path.join(input_dir, input_files["theo"]), "r") as f:
theo_data = json.loads(f.read()).pop("collection")
print("theo data loaded.")
with open(input_files["energy"], "r") as f:
data = json.load(f).pop("collection")
print("energy data loaded.")
l = [
dict(sdoc, parameters=doc["_id"]) for doc in data
for sdoc in doc["energy_analysis"]
]
frame = pd.DataFrame(l)
parameters = frame["parameters"]
frame.drop(labels=["parameters"], axis=1, inplace=True)
frame.insert(0, "parameters", parameters)
print("energy dataframe:", frame.shape)
mpfile_singles = [m for m in mpfile.split()]
for mpfile_single in mpfile_singles:
identifier = mpfile_single.ids[0]
# if identifier in run.existing_identifiers:
# print (not updating', identifier)
# continue
if identifier != "mp-1076585":
continue
hdata = mpfile_single.hdata[identifier]
print(identifier)
print("add hdata ...")
d = RecursiveDict()
d["data"] = RecursiveDict()
compstr = hdata["pars"]["theo_compstr"]
row = exp_table.loc[exp_table["theo_compstr"] == compstr]
if not row.empty:
sample_number = int(row.iloc[0]["sample_number"])
d["pars"] = get_fit_pars(sample_number)
d["data"]["availability"] = "Exp+Theo"
else:
d["pars"] = RecursiveDict()
d["data"]["availability"] = "Theo"
# print('dh_min, dh_max ...')
# _, dh_min, dh_max, _ = redenth_act(compstr)
# d['pars']['dh_min'] = clean_value(dh_min, max_dgts=4)
# d['pars']['dh_max'] = clean_value(dh_max, max_dgts=4)
# d['pars']['elastic'] = RecursiveDict()
# print('debye temps ...')
# d['pars']['elastic']['debye_temp'] = RecursiveDict()
# try:
# t_d_perov = get_debye_temp(identifier)
# t_d_brownm = get_debye_temp(hdata['data']['reduced_phase']['closest-MP'])
# tensors_available = 'True'
# except TypeError:
# t_d_perov = get_debye_temp("mp-510624")
# t_d_brownm = get_debye_temp("mp-561589")
# tensors_available = 'False'
# d['pars']['elastic']['debye_temp']['perovskite'] = clean_value(t_d_perov, max_dgts=6)
# d['pars']['elastic']['debye_temp']['brownmillerite'] = clean_value(t_d_brownm, max_dgts=6)
# d['pars']['elastic']['tensors_available'] = tensors_available
d["pars"]["last_updated"] = str(datetime.now())
mpfile_single.add_hierarchical_data(d, identifier=identifier)
# for process in processes:
# if process != "AS":
# t_ox_l = t_ox_ws_cs
# t_red_l = t_red_ws_cs
# p_ox_l = p_ox_ws_cs
# p_red_l = p_red_ws_cs
# data_source = ["Theo"]
# else:
# t_ox_l = t_ox_airsep
# t_red_l = t_red_airsep
# p_ox_l = p_ox_airsep
# p_red_l = p_red_airsep
# data_source = ["Theo", "Exp"]
# for red_temp in t_red_l:
# for ox_temp in t_ox_l:
# for ox_pr in p_ox_l:
# for red_pr in p_red_l:
# for data_sources in data_source:
# db_id = process + "_" + str(float(ox_temp)) + "_" \
# + str(float(red_temp)) + "_" + str(float(ox_pr)) \
# + "_" + str(float(red_pr)) + "_" + data_sources + \
# "_" + str(float(enth_steps))
print("add energy analysis ...")
group = frame.query('compstr.str.contains("{}")'.format(compstr[:-1]))
group.drop(labels="compstr", axis=1, inplace=True)
for prodstr, subgroup in group.groupby(["prodstr", "prodstr_alt"],
sort=False):
subgroup.drop(labels=["prodstr", "prodstr_alt"],
axis=1,
inplace=True)
for unstable, subsubgroup in subgroup.groupby("unstable",
sort=False):
subsubgroup.drop(labels="unstable", axis=1, inplace=True)
name = "energy-analysis_{}_{}".format(
"unstable" if unstable else "stable", "-".join(prodstr))
print(name)
mpfile_single.add_data_table(identifier, subsubgroup, name)
print(mpfile_single)
mpfile.concat(mpfile_single)
break
if not row.empty:
print("add ΔH ...")
exp_thermo = GetExpThermo(sample_number, plotting=False)
enthalpy = exp_thermo.exp_dh()
table = get_table(enthalpy, "H")
mpfile_single.add_data_table(identifier, table, name="enthalpy")
print("add ΔS ...")
entropy = exp_thermo.exp_ds()
table = get_table(entropy, "S")
mpfile_single.add_data_table(identifier, table, name="entropy")
print("add raw data ...")
tga_results = os.path.join(
os.path.dirname(solar_perovskite.__file__), "tga_results")
for path in glob(
os.path.join(
tga_results,
"ExpDat_JV_P_{}_*.csv".format(sample_number))):
print(
path.split("_{}_".format(sample_number))[-1].split(".")[0],
"...")
body = open(path, "r").read()
cols = ["Time [min]", "Temperature [C]", "dm [%]", "pO2"]
table = read_csv(body,
lineterminator=os.linesep,
usecols=cols,
skiprows=5)
table = table[cols].iloc[::100, :]
# scale/shift for better graphs
T, dm, p = [pd.to_numeric(table[col]) for col in cols[1:]]
T_min, T_max, dm_min, dm_max, p_max = (
T.min(),
T.max(),
dm.min(),
dm.max(),
p.max(),
)
rT, rdm = abs(T_max - T_min), abs(dm_max - dm_min)
table[cols[2]] = (dm - dm_min) * rT / rdm
table[cols[3]] = p * rT / p_max
table.rename(
columns={
"dm [%]":
"(dm [%] + {:.4g}) * {:.4g}".format(-dm_min, rT / rdm),
"pO2":
"pO₂ * {:.4g}".format(rT / p_max),
},
inplace=True,
)
mpfile_single.add_data_table(identifier, table, name="raw")
def run(mpfile, **kwargs):
# TODO clone solar_perovskite if needed, abort if insufficient permissions
import solar_perovskite
from solar_perovskite.core import GetExpThermo
from solar_perovskite.init.find_structures import FindStructures
from solar_perovskite.init.import_data import Importdata
from solar_perovskite.modelling.from_theo import EnthTheo
input_file = mpfile.hdata.general['input_file']
input_file = os.path.join(os.path.dirname(solar_perovskite.__file__), input_file)
table = read_csv(open(input_file, 'r').read().replace(';', ','))
dct = super(Table, table).to_dict(orient='records', into=RecursiveDict)
shomate = pd.read_csv(os.path.abspath(os.path.join(
os.path.dirname(solar_perovskite.__file__), "datafiles", "shomate.csv"
)), index_col=0)
shomate_dct = RecursiveDict()
for col in shomate.columns:
key = col.split('.')[0]
if key not in shomate_dct:
shomate_dct[key] = RecursiveDict()
d = shomate[col].to_dict(into=RecursiveDict)
subkey = '{}-{}'.format(int(d.pop('low')), int(d.pop('high')))
shomate_dct[key][subkey] = RecursiveDict(
(k, clean_value(v, max_dgts=6)) for k, v in d.items()
)
mpfile.add_hierarchical_data(nest_dict(shomate_dct, ['shomate']))
for row in dct:
sample_number = int(row['sample_number'])
identifier = row['closest phase MP (oxidized)'].replace('n.a.', '')
if not identifier.startswith('mp-'):
continue
if not identifier:
identifier = get_composition_from_string(row['composition oxidized phase'])
print identifier
print 'add hdata ...'
d = RecursiveDict()
d['tolerance_factor'] = row['tolerance_factor']
d['solid_solution'] = row['type of solid solution']
d['oxidized_phase'] = RecursiveDict()
d['oxidized_phase']['composition'] = row['composition oxidized phase']
d['oxidized_phase']['crystal-structure'] = row['crystal structure (fully oxidized)']
d['reduced_phase'] = RecursiveDict()
d['reduced_phase']['composition'] = row['composition reduced phase']
d['reduced_phase']['closest-MP'] = row['closest phase MP (reduced)'].replace('n.a.', '')
d = nest_dict(d, ['data'])
d['pars'] = get_fit_pars(sample_number)
d['pars']['theo_compstr'] = row['theo_compstr']
try:
fs = FindStructures(compstr=row['theo_compstr'])
theo_redenth = fs.find_theo_redenth()
imp = Importdata()
splitcomp = imp.split_comp(row['theo_compstr'])
conc_act = imp.find_active(mat_comp=splitcomp)[1]
et = EnthTheo(comp=row['theo_compstr'])
dh_max, dh_min = et.calc_dh_endm()
red_enth_mean_endm = (conc_act * dh_min) + ((1 - conc_act) * dh_max)
difference = theo_redenth - red_enth_mean_endm
d['pars']['dh_min'] = clean_value(dh_min + difference, max_dgts=8)
d['pars']['dh_max'] = clean_value(dh_max + difference, max_dgts=8)
except Exception as ex:
print('error in dh_min/max!')
print(str(ex))
pass
mpfile.add_hierarchical_data(d, identifier=identifier)
print 'add ΔH ...'
exp_thermo = GetExpThermo(sample_number, plotting=False)
enthalpy = exp_thermo.exp_dh()
table = get_table(enthalpy, 'H')
mpfile.add_data_table(identifier, table, name='enthalpy')
print 'add ΔS ...'
entropy = exp_thermo.exp_ds()
table = get_table(entropy, 'S')
mpfile.add_data_table(identifier, table, name='entropy')
print 'add raw data ...'
tga_results = os.path.join(os.path.dirname(solar_perovskite.__file__), 'tga_results')
for path in glob(os.path.join(tga_results, 'ExpDat_JV_P_{}_*.csv'.format(sample_number))):
print path.split('_{}_'.format(sample_number))[-1].split('.')[0], '...'
body = open(path, 'r').read()
cols = ['Time [min]', 'Temperature [C]', 'dm [%]', 'pO2']
table = read_csv(body, lineterminator=os.linesep, usecols=cols, skiprows=5)
table = table[cols].iloc[::100, :]
# scale/shift for better graphs
T, dm, p = [pd.to_numeric(table[col]) for col in cols[1:]]
T_min, T_max, dm_min, dm_max, p_max = T.min(), T.max(), dm.min(), dm.max(), p.max()
rT, rdm = abs(T_max - T_min), abs(dm_max - dm_min)
table[cols[2]] = (dm - dm_min) * rT/rdm
table[cols[3]] = p * rT/p_max
table.rename(columns={
'dm [%]': '(dm [%] + {:.4g}) * {:.4g}'.format(-dm_min, rT/rdm),
'pO2': 'pO₂ * {:.4g}'.format(rT/p_max)
}, inplace=True)
mpfile.add_data_table(identifier, table, name='raw')