def has_nwchem_plugin():
from aiida.common.pluginloader import get_plugin
from aiida.common.exceptions import MissingPluginError
from aiida.tools.dbexporters.tcod_plugins import BaseTcodtranslator
try:
get_plugin('tools.dbexporters.tcod_plugins', 'nwchem.nwcpymatgen')
except MissingPluginError:
return False
return True
def plugins(entry_point):
from aiida.backends.utils import load_dbenv, is_dbenv_loaded
if not is_dbenv_loaded():
load_dbenv()
from aiida.common.exceptions import LoadingPluginFailed, MissingPluginError
from aiida.common.pluginloader import plugin_list, get_plugin
if entry_point:
try:
plugin = get_plugin('workflows', entry_point)
except (LoadingPluginFailed, MissingPluginError) as exception:
click.echo("Error: {}".format(exception))
else:
click.echo(plugin.get_description())
else:
entry_points = sorted(plugin_list('workflows'))
if entry_points:
click.echo('Registered workflow entry points:')
for entry_point in entry_points:
click.echo("* {}".format(entry_point))
click.echo(
"\nPass the entry point of a workflow as an argument to display detailed information"
)
else:
click.echo("# No workflows found")
def test_nwcpymatgen_translation(self):
from aiida.tools.dbexporters.tcod \
import translate_calculation_specific_values
# from aiida.tools.dbexporters.tcod_plugins.nwcpymatgen \
# import NwcpymatgenTcodtranslator as NPT
from aiida.orm.data.parameter import ParameterData
from tcodexporter import FakeObject
from aiida.common.pluginloader import get_plugin
NPT = get_plugin('tools.dbexporters.tcod_plugins',
'nwchem.nwcpymatgen')
calc = FakeObject({
"out": {
"output":
ParameterData(
dict={
"basis_set": {
"H": {
"description": "6-31g",
"functions": "2",
"shells": "2",
"types": "2s"
},
"O": {
"description": "6-31g",
"functions": "9",
"shells": "5",
"types": "3s2p"
}
},
"corrections": {},
"energies": [-2057.99011937535],
"errors": [],
"frequencies": None,
"has_error": False,
"job_type": "NWChem SCF Module"
}),
"job_info":
ParameterData(
dict={
"0 permanent": ".",
"0 scratch": ".",
"argument 1": "aiida.in",
"compiled": "Sun_Dec_22_04:02:59_2013",
"data base": "./aiida.db",
"date": "Mon May 11 17:10:07 2015",
"ga revision": "10379",
"global": "200.0 Mbytes (distinct from heap & stack)",
"hardfail": "no",
"heap": "100.0 Mbytes",
"hostname": "theospc11",
"input": "aiida.in",
"nproc": "6",
"nwchem branch": "6.3",
"nwchem revision": "24277",
"prefix": "aiida.",
"program": "/usr/bin/nwchem",
"source": "/build/buildd/nwchem-6.3+r1",
"stack": "100.0 Mbytes",
"status": "startup",
"time left": "-1s",
"total": "400.0 Mbytes",
"verify": "yes",
})
}
})
res = translate_calculation_specific_values(calc, NPT)
self.assertEquals(
res, {
'_tcod_software_package': 'NWChem',
'_tcod_software_package_version': '6.3',
'_tcod_software_package_compilation_date':
'2013-12-22T04:02:59',
'_atom_type_symbol': ['H', 'O'],
'_dft_atom_basisset': ['6-31g', '6-31g'],
'_dft_atom_type_valence_configuration': ['2s', '3s2p'],
})
def test_pw_translation(self):
from aiida.tools.dbexporters.tcod \
import translate_calculation_specific_values
# from aiida.tools.dbexporters.tcod_plugins.pw \
# import PwTcodtranslator as PWT
# from aiida.tools.dbexporters.tcod_plugins.cp \
# import CpTcodtranslator as CPT
from aiida.orm.code import Code
from aiida.orm.data.array import ArrayData
from aiida.orm.data.array.kpoints import KpointsData
from aiida.orm.data.parameter import ParameterData
import numpy
from aiida.common.pluginloader import get_plugin
PWT = get_plugin('tools.dbexporters.tcod_plugins',
'quantumespresso.pw')
CPT = get_plugin('tools.dbexporters.tcod_plugins',
'quantumespresso.cp')
code = Code()
code._set_attr('remote_exec_path', '/test')
kpoints = KpointsData()
kpoints.set_kpoints_mesh([2, 3, 4], offset=[0.25, 0.5, 0.75])
def empty_list():
return []
calc = FakeObject({
"inp": {
"parameters": ParameterData(dict={}),
"kpoints": kpoints,
"code": code
},
"out": {
"output_parameters": ParameterData(dict={})
},
"get_inputs": empty_list
})
res = translate_calculation_specific_values(calc, PWT)
self.assertEquals(
res, {
'_dft_BZ_integration_grid_X': 2,
'_dft_BZ_integration_grid_Y': 3,
'_dft_BZ_integration_grid_Z': 4,
'_dft_BZ_integration_grid_shift_X': 0.25,
'_dft_BZ_integration_grid_shift_Y': 0.5,
'_dft_BZ_integration_grid_shift_Z': 0.75,
'_dft_pseudopotential_atom_type': [],
'_dft_pseudopotential_type': [],
'_dft_pseudopotential_type_other_name': [],
'_tcod_software_package': 'Quantum ESPRESSO',
'_tcod_software_executable_path': '/test',
})
calc = FakeObject({
"inp": {
"parameters":
ParameterData(dict={
'SYSTEM': {
'ecutwfc': 40,
'occupations': 'smearing'
}
})
},
"out": {
"output_parameters":
ParameterData(dict={
'number_of_electrons': 10,
})
},
"get_inputs": empty_list
})
res = translate_calculation_specific_values(calc, PWT)
self.assertEquals(
res, {
'_dft_cell_valence_electrons': 10,
'_tcod_software_package': 'Quantum ESPRESSO',
'_dft_BZ_integration_smearing_method': 'Gaussian',
'_dft_pseudopotential_atom_type': [],
'_dft_pseudopotential_type': [],
'_dft_pseudopotential_type_other_name': [],
'_dft_kinetic_energy_cutoff_EEX': 2176.910676048,
'_dft_kinetic_energy_cutoff_charge_density': 2176.910676048,
'_dft_kinetic_energy_cutoff_wavefunctions': 544.227669012,
})
calc = FakeObject({
"inp": {
"parameters": ParameterData(dict={})
},
"out": {
"output_parameters": ParameterData(dict={
'energy_xc': 5,
})
},
"get_inputs": empty_list
})
with self.assertRaises(ValueError):
translate_calculation_specific_values(calc, PWT)
calc = FakeObject({
"inp": {
"parameters": ParameterData(dict={})
},
"out": {
"output_parameters":
ParameterData(dict={
'energy_xc': 5,
'energy_xc_units': 'meV'
})
},
"get_inputs": empty_list
})
with self.assertRaises(ValueError):
translate_calculation_specific_values(calc, PWT)
energies = {
'energy': -3701.7004199449257,
'energy_one_electron': -984.0078459766,
'energy_xc': -706.6986753641559,
'energy_ewald': -2822.6335103043157,
'energy_hartree': 811.6396117001462,
'fermi_energy': 10.25208617898623,
}
dct = energies
for key in energies.keys():
dct["{}_units".format(key)] = 'eV'
calc = FakeObject({
"inp": {
"parameters":
ParameterData(dict={'SYSTEM': {
'smearing': 'mp'
}})
},
"out": {
"output_parameters": ParameterData(dict=dct)
},
"get_inputs": empty_list
})
res = translate_calculation_specific_values(calc, PWT)
self.assertEquals(
res, {
'_tcod_total_energy': energies['energy'],
'_dft_1e_energy': energies['energy_one_electron'],
'_dft_correlation_energy': energies['energy_xc'],
'_dft_ewald_energy': energies['energy_ewald'],
'_dft_hartree_energy': energies['energy_hartree'],
'_dft_fermi_energy': energies['fermi_energy'],
'_tcod_software_package': 'Quantum ESPRESSO',
'_dft_BZ_integration_smearing_method': 'Methfessel-Paxton',
'_dft_BZ_integration_MP_order': 1,
'_dft_pseudopotential_atom_type': [],
'_dft_pseudopotential_type': [],
'_dft_pseudopotential_type_other_name': [],
})
dct = energies
dct['number_of_electrons'] = 10
for key in energies.keys():
dct["{}_units".format(key)] = 'eV'
calc = FakeObject({
"inp": {
"parameters":
ParameterData(dict={'SYSTEM': {
'smearing': 'unknown-method'
}})
},
"out": {
"output_parameters": ParameterData(dict=dct)
},
"get_inputs": empty_list
})
res = translate_calculation_specific_values(calc, CPT)
self.assertEquals(
res, {
'_dft_cell_valence_electrons': 10,
'_tcod_software_package': 'Quantum ESPRESSO'
})
ad = ArrayData()
ad.set_array("forces", numpy.array([[[1, 2, 3], [4, 5, 6]]]))
calc = FakeObject({
"inp": {
"parameters":
ParameterData(dict={'SYSTEM': {
'smearing': 'unknown-method'
}})
},
"out": {
"output_parameters": ParameterData(dict={}),
"output_array": ad
},
"get_inputs": empty_list
})
res = translate_calculation_specific_values(calc, PWT)
self.assertEquals(
res,
{
'_tcod_software_package': 'Quantum ESPRESSO',
'_dft_BZ_integration_smearing_method': 'other',
'_dft_BZ_integration_smearing_method_other': 'unknown-method',
'_dft_pseudopotential_atom_type': [],
'_dft_pseudopotential_type': [],
'_dft_pseudopotential_type_other_name': [],
## Residual forces are no longer produced, as they should
## be in the same CIF loop with coordinates -- to be
## implemented later, since it's not yet clear how.
# '_tcod_atom_site_resid_force_Cartn_x': [1,4],
# '_tcod_atom_site_resid_force_Cartn_y': [2,5],
# '_tcod_atom_site_resid_force_Cartn_z': [3,6],
})
def _collect_tags(
node,
calc,
parameters=None,
dump_aiida_database=default_options['dump_aiida_database'],
exclude_external_contents=default_options['exclude_external_contents'],
gzip=default_options['gzip'],
gzip_threshold=default_options['gzip_threshold']):
"""
Retrieve metadata from attached calculation and pseudopotentials
and prepare it to be saved in TCOD CIF.
"""
from aiida.common.links import LinkType
import os, json
import aiida
tags = {
'_audit_creation_method': "AiiDA version {}".format(aiida.__version__)
}
# Recording the dictionaries (if any)
if len(conforming_dictionaries):
for postfix in ['name', 'version', 'location']:
key = '_audit_conform_dict_{}'.format(postfix)
if key not in tags:
tags[key] = []
for dictionary in conforming_dictionaries:
tags['_audit_conform_dict_name'].append(dictionary['name'])
tags['_audit_conform_dict_version'].append(dictionary['version'])
tags['_audit_conform_dict_location'].append(dictionary['url'])
# Collecting metadata from input files:
calc_data = []
if calc is not None:
calc_data = _collect_calculation_data(calc)
for tag in tcod_loops['_tcod_computation'] + tcod_loops['_tcod_file']:
tags[tag] = []
export_files = []
sn = 1
for step in calc_data:
tags['_tcod_computation_step'].append(sn)
tags['_tcod_computation_command'].append('cd {}; ./{}'.format(
sn, aiida_executable_name))
tags['_tcod_computation_reference_uuid'].append(step['uuid'])
if 'env' in step:
tags['_tcod_computation_environment'].append("\n".join(
["%s=%s" % (key, step['env'][key]) for key in step['env']]))
else:
tags['_tcod_computation_environment'].append('')
if 'stdout' in step and step['stdout'] is not None:
tags['_tcod_computation_stdout'].append(step['stdout'])
else:
tags['_tcod_computation_stdout'].append('')
if 'stderr' in step and step['stderr'] is not None:
tags['_tcod_computation_stderr'].append(step['stderr'])
else:
tags['_tcod_computation_stderr'].append('')
export_files.append({
'name': "{}{}".format(sn, os.sep),
'type': 'folder'
})
for f in step['files']:
f['name'] = os.path.join(str(sn), f['name'])
export_files.extend(step['files'])
sn = sn + 1
# Creating importable AiiDA database dump in CIF tags
if dump_aiida_database and node.is_stored:
import json
from aiida.common.exceptions import LicensingException
from aiida.common.folders import SandboxFolder
from aiida.orm.importexport import export_tree
with SandboxFolder() as folder:
try:
export_tree([node.dbnode],
folder=folder,
silent=True,
allowed_licenses=['CC0'])
except LicensingException as e:
raise LicensingException(e.message + \
". Only CC0 license is accepted.")
files = _collect_files(folder.abspath)
with open(folder.get_abs_path('data.json')) as f:
data = json.loads(f.read())
md5_to_url = {}
if exclude_external_contents:
for pk in data['node_attributes']:
n = data['node_attributes'][pk]
if 'md5' in n.keys() and 'source' in n.keys() and \
'uri' in n['source'].keys():
md5_to_url[n['md5']] = n['source']['uri']
for f in files:
f['name'] = os.path.join('aiida', f['name'])
if f['type'] == 'file' and f['md5'] in md5_to_url.keys():
f['uri'] = md5_to_url[f['md5']]
export_files.extend(files)
# Describing seen files in _tcod_file_* loop
encodings = list()
fn = 0
for f in export_files:
# ID and name
tags['_tcod_file_id'].append(fn)
tags['_tcod_file_name'].append(f['name'])
# Checksums
md5sum = None
sha1sum = None
if f['type'] == 'file':
md5sum = f['md5']
sha1sum = f['sha1']
else:
md5sum = '.'
sha1sum = '.'
tags['_tcod_file_md5sum'].append(md5sum)
tags['_tcod_file_sha1sum'].append(sha1sum)
# Content, encoding and URI
contents = '?'
encoding = None
if 'uri' in f.keys():
contents = '.'
tags['_tcod_file_URI'].append(f['uri'])
else:
tags['_tcod_file_URI'].append('?')
if f['type'] == 'file':
contents,encoding = \
cif_encode_contents(f['contents'],
gzip=gzip,
gzip_threshold=gzip_threshold)
else:
contents = '.'
if encoding is None:
encoding = '.'
elif encoding not in encodings:
encodings.append(encoding)
tags['_tcod_file_contents'].append(contents)
tags['_tcod_file_content_encoding'].append(encoding)
# Role
role = '?'
if 'role' in f.keys():
role = f['role']
tags['_tcod_file_role'].append(role)
fn = fn + 1
# Describing the encodings
if encodings:
for tag in tcod_loops['_tcod_content_encoding']:
tags[tag] = []
for encoding in encodings:
layers = encoding.split('+')
for i in range(0, len(layers)):
tags['_tcod_content_encoding_id'].append(encoding)
tags['_tcod_content_encoding_layer_id'].append(i + 1)
tags['_tcod_content_encoding_layer_type'].append(layers[i])
# Describing Brillouin zone (if used)
if calc is not None:
from aiida.orm.data.array.kpoints import KpointsData
kpoints_list = calc.get_inputs(KpointsData, link_type=LinkType.INPUT)
# TODO: stop if more than one KpointsData is used?
if len(kpoints_list) == 1:
kpoints = kpoints_list[0]
density, shift = kpoints.get_kpoints_mesh()
tags['_dft_BZ_integration_grid_X'] = density[0]
tags['_dft_BZ_integration_grid_Y'] = density[1]
tags['_dft_BZ_integration_grid_Z'] = density[2]
tags['_dft_BZ_integration_grid_shift_X'] = shift[0]
tags['_dft_BZ_integration_grid_shift_Y'] = shift[1]
tags['_dft_BZ_integration_grid_shift_Z'] = shift[2]
from aiida.common.exceptions import MultipleObjectsError
from aiida.common.pluginloader import all_plugins, get_plugin
category = 'tools.dbexporters.tcod_plugins'
plugins = list()
if calc is not None:
for entry_point in all_plugins(category):
plugin = get_plugin(category, entry_point)
if calc._plugin_type_string.endswith(plugin._plugin_type_string +
'.'):
plugins.append(plugin)
if len(plugins) > 1:
raise MultipleObjectsError('more than one plugin found for {}'.format(
calc._plugin_type_string))
if len(plugins) == 1:
plugin = plugins[0]
translated_tags = translate_calculation_specific_values(calc, plugin)
tags.update(translated_tags)
return tags
