def inspect_and_update_stage(self):
"""Update geometry, parent folder and the new &MOTION settings."""
last_stage = self.ctx.stages[-1]
if 'output_structure' in last_stage.outputs:
self.ctx.structure = last_stage.outputs.output_structure
self.report('Structure updated for next stage')
else:
self.report(
'New structure NOT found and NOT updated for next stage')
self.ctx.parent_calc_folder = last_stage.outputs.remote_folder
last_stage.outputs.output_parameters.label = '{}_{}_valid'.format(
self.ctx.stage_tag, self.ctx.settings_tag)
self.ctx.stage_idx += 1
next_stage_tag = 'stage_{}'.format(self.ctx.stage_idx)
if next_stage_tag in self.ctx.protocol:
self.ctx.stage_tag = next_stage_tag
self.ctx.next_stage_exists = True
dict_merge(self.ctx.cp2k_param,
self.ctx.protocol[self.ctx.stage_tag])
else:
self.ctx.next_stage_exists = False
self.report("All stages computed, finishing...")
def run_isotherms(self):
"""Compute isotherms at different temperatures."""
self.ctx.ntemp = len(self.inputs.parameters['temperature_list'])
# create inputs: exposed are code and metadata
inputs = self.exposed_inputs(IsothermWorkChain)
inputs['geometric'] = self.ctx.geom
if 'block' in self.ctx.geom_only.outputs:
inputs['raspa_base']['raspa']["block_pocket"] = {
"block_file": self.ctx.geom_only.outputs.block
}
# Update the parameters with only one temperature and submit
for i in range(self.ctx.ntemp):
self.ctx.parameters_singletemp = get_parameters_singletemp(
i, self.inputs.parameters)
dict_merge(
inputs, {
'metadata': {
'label': "Isotherm_{}".format(i),
'call_link_label': 'run_isotherm_{}'.format(i),
},
'parameters': self.ctx.parameters_singletemp
})
running = self.submit(IsothermWorkChain, **inputs)
self.to_context(**{'isotherm_{}'.format(i): running})
def run_zeopp(self):
"""Perform Zeo++ block and VOLPO calculations."""
# Skip zeopp calculation if the geometric properties are already provided by IsothermMultiTemp
if self.ctx.multitemp_mode == 'run_single_temp':
return None
# create inputs: exposed are code and metadata
inputs = self.exposed_inputs(ZeoppCalculation, 'zeopp')
# Set inputs for zeopp
dict_merge(
inputs, {
'metadata': {
'label': "ZeoppVolpoBlock",
'call_link_label': 'run_zeopp_block_and_volpo',
},
'structure': self.inputs.structure,
'atomic_radii': get_atomic_radii(self.ctx.parameters),
'parameters': get_zeopp_parameters(self.ctx.molecule, self.ctx.parameters)
})
running = self.submit(ZeoppCalculation, **inputs)
self.report("Running zeo++ block and volpo for {} Calculation<{}>".format(self.ctx.molecule['name'],
running.id))
return ToContext(zeopp=running)
def run_geo_opt(self):
"""Prepare inputs, submit and direct output to context."""
self.ctx.base_inp = AttributeDict(
self.exposed_inputs(Cp2kBaseWorkChain, 'cp2k_base'))
self.ctx.base_inp['cp2k']['structure'] = self.ctx.system
# Overwrite the generated input with the custom cp2k/parameters, update metadata and submit
if 'parameters' in self.exposed_inputs(Cp2kBaseWorkChain,
'cp2k_base')['cp2k']:
dict_merge(
self.ctx.cp2k_param,
self.exposed_inputs(
Cp2kBaseWorkChain,
'cp2k_base')['cp2k']['parameters'].get_dict())
self.ctx.base_inp['cp2k']['parameters'] = Dict(
dict=self.ctx.cp2k_param)
self.ctx.base_inp['metadata'].update({
'label':
'geo_opt_molecule',
'call_link_label':
'run_geo_opt_molecule'
})
self.ctx.base_inp['cp2k']['metadata'].update({'label': 'GEO_OPT'})
self.ctx.base_inp['cp2k']['metadata']['options'][
'parser_name'] = 'lsmo.cp2k_advanced_parser'
running_base = self.submit(Cp2kBaseWorkChain, **self.ctx.base_inp)
self.report("Optimize molecule position in the structure.")
return ToContext(stages=append_(running_base))
def run_stage(self):
"""Check for restart, prepare input, submit and direct output to context."""
# Update structure
self.ctx.base_inp['cp2k']['structure'] = self.ctx.structure
# Check if it is needed to restart the calculation and provide the parent folder and new structure
if self.ctx.parent_calc_folder:
self.ctx.base_inp['cp2k'][
'parent_calc_folder'] = self.ctx.parent_calc_folder
self.ctx.cp2k_param['FORCE_EVAL']['DFT']['SCF'][
'SCF_GUESS'] = 'RESTART'
self.ctx.cp2k_param['FORCE_EVAL']['DFT'][
'WFN_RESTART_FILE_NAME'] = './parent_calc/aiida-RESTART.wfn'
else:
self.ctx.cp2k_param['FORCE_EVAL']['DFT']['SCF'][
'SCF_GUESS'] = 'ATOMIC'
# Overwrite the generated input with the custom cp2k/parameters
if 'parameters' in self.exposed_inputs(Cp2kBaseWorkChain,
'cp2k_base')['cp2k']:
dict_merge(
self.ctx.cp2k_param,
AttributeDict(
self.exposed_inputs(
Cp2kBaseWorkChain,
'cp2k_base')['cp2k']['parameters'].get_dict()))
self.ctx.base_inp['cp2k']['parameters'] = Dict(
dict=self.ctx.cp2k_param).store()
# Update labels
self.ctx.base_inp['metadata'].update({
'label':
'{}_{}'.format(self.ctx.stage_tag, self.ctx.settings_tag),
'call_link_label':
'run_{}_{}'.format(self.ctx.stage_tag, self.ctx.settings_tag),
})
self.ctx.base_inp['cp2k']['metadata'].update({
'label':
self.ctx.base_inp['cp2k']['parameters'].get_dict()['GLOBAL']
['RUN_TYPE']
})
running_base = self.submit(Cp2kBaseWorkChain, **self.ctx.base_inp)
self.report("submitted Cp2kBaseWorkChain for {}/{}".format(
self.ctx.stage_tag, self.ctx.settings_tag))
return ToContext(stages=append_(running_base))
def run_geometric(self):
"""Perform Zeo++ block and VOLPO calculation with IsothermWC."""
# create inputs: exposed are code and metadata
inputs = self.exposed_inputs(IsothermWorkChain)
# Set inputs for zeopp
dict_merge(
inputs, {
'metadata': {
'label': "IsothermGeometric",
'call_link_label': 'run_geometric',
},
})
running = self.submit(IsothermWorkChain, **inputs)
self.report("Computing common gemetric properties")
return ToContext(geom_only=running)
def inspect_and_update_settings_stage0(self): # pylint: disable=inconsistent-return-statements
"""Inspect the stage0/settings_{idx} calculation and check if it is
needed to update the settings and resubmint the calculation."""
self.ctx.settings_ok = True
# Settings/structure are bad: there are problems in parsing the output file
# and, most probably, the calculation didn't even start the scf cycles
if 'output_parameters' in self.ctx.stages[-1].outputs:
cp2k_out = self.ctx.stages[-1].outputs.output_parameters
else:
self.report('ERROR_PARSING_OUTPUT')
return self.exit_codes.ERROR_PARSING_OUTPUT # pylint: disable=no-member
# Settings are bad: the SCF did not converge in the final step
if not cp2k_out["motion_step_info"]["scf_converged"][-1]:
self.report("BAD SETTINGS: the SCF did not converge")
self.ctx.settings_ok = False
self.ctx.settings_idx += 1
else:
# SCF converged, but the computed bandgap needs to be checked
self.report("Bandgaps spin1/spin2: {:.3f} and {:.3f} ev".format(
cp2k_out["bandgap_spin1_au"] * HARTREE2EV,
cp2k_out["bandgap_spin2_au"] * HARTREE2EV))
bandgap_thr_ev = self.ctx.protocol['bandgap_thr_ev']
if ot_has_small_bandgap(self.ctx.cp2k_param, cp2k_out,
bandgap_thr_ev):
self.report("BAD SETTINGS: band gap is < {:.3f} eV".format(
bandgap_thr_ev))
self.ctx.settings_ok = False
self.ctx.settings_idx += 1
# Update the settings tag, check if it is available and overwrite
if not self.ctx.settings_ok:
cp2k_out.label = '{}_{}_discard'.format(self.ctx.stage_tag,
self.ctx.settings_tag)
next_settings_tag = 'settings_{}'.format(self.ctx.settings_idx)
if next_settings_tag in self.ctx.protocol:
self.ctx.settings_tag = next_settings_tag
dict_merge(self.ctx.cp2k_param,
self.ctx.protocol[self.ctx.settings_tag])
else:
return self.exit_codes.ERROR_NO_MORE_SETTINGS # pylint: disable=no-member
def run_isotherms(self):
"""Run Isotherm work chain for CO2 and N2."""
inputs = self.exposed_inputs(IsothermWorkChain)
self.report(
"Run Isotherm work chain for CO2 and N2, in CifData<{}> (label: {} )"
.format(self.inputs.structure.pk, self.inputs.structure.label))
for mol in ['co2', 'n2']:
dict_merge(
inputs, {
'metadata': {
'call_link_label': 'run_isotherm_for_{}'.format(mol),
},
'molecule': Str(mol),
'parameters': self.inputs.parameters
})
running = self.submit(IsothermWorkChain, **inputs)
self.to_context(**{'isotherm_{}'.format(mol): running})
def run_bsse(self):
"""Update parameters and run BSSE calculation. BSSE assumes that the molecule has no charge and unit
multiplicity: this can be customized from builder.cp2k_base.cp2k.parameters.
"""
self.ctx.cp2k_param['GLOBAL']['RUN_TYPE'] = 'BSSE'
dict_merge(
self.ctx.cp2k_param,
get_bsse_section(natoms_a=self.ctx.natoms_structure,
natoms_b=self.ctx.natoms_molecule,
mult_a=self.ctx.cp2k_param['FORCE_EVAL']['DFT']
['MULTIPLICITY'],
mult_b=1,
charge_a=0,
charge_b=0))
# Overwrite the generated input with the custom cp2k/parameters, update structure and metadata, and submit
if 'parameters' in self.exposed_inputs(Cp2kBaseWorkChain,
'cp2k_base')['cp2k']:
dict_merge(
self.ctx.cp2k_param,
self.exposed_inputs(
Cp2kBaseWorkChain,
'cp2k_base')['cp2k']['parameters'].get_dict())
self.ctx.base_inp['cp2k']['parameters'] = Dict(
dict=self.ctx.cp2k_param)
self.ctx.base_inp['cp2k']['structure'] = self.ctx.stages[
-1].outputs.output_structure
self.ctx.base_inp['metadata'].update({
'label': 'bsse',
'call_link_label': 'run_bsse'
})
self.ctx.base_inp['cp2k']['metadata'].update({'label': 'BSSE'})
self.ctx.base_inp['cp2k']['metadata']['options'][
'parser_name'] = 'lsmo.cp2k_bsse_parser'
running_base = self.submit(Cp2kBaseWorkChain, **self.ctx.base_inp)
self.report(
"Run BSSE calculation to compute corrected binding energy.")
return ToContext(stages=append_(running_base))
def setup_multistage(self):
"""Setup initial parameters."""
# Store the workchain inputs in context (to be modified later)
self.ctx.base_inp = AttributeDict(
self.exposed_inputs(Cp2kBaseWorkChain, 'cp2k_base'))
# Check if an input parent_calc_folder is provided
if 'parent_calc_folder' in self.inputs:
self.ctx.parent_calc_folder = self.inputs.parent_calc_folder
else:
self.ctx.parent_calc_folder = None
# Read yaml file selected as SinglefileData or chosen with the tag, and overwrite with custom modifications
if 'protocol_yaml' in self.inputs:
self.ctx.protocol = yaml.safe_load(
self.inputs.protocol_yaml.open())
else:
thisdir = os.path.dirname(os.path.abspath(__file__))
yamlfullpath = os.path.join(
thisdir, 'cp2k_multistage_protocols',
self.inputs.protocol_tag.value + '.yaml')
with open(yamlfullpath, 'r') as stream:
self.ctx.protocol = yaml.safe_load(stream)
dict_merge(self.ctx.protocol, self.inputs.protocol_modify.get_dict())
# Initialize
self.ctx.settings_ok = False
self.ctx.stage_idx = 0
self.ctx.stage_tag = 'stage_{}'.format(self.ctx.stage_idx)
self.ctx.settings_idx = 0
self.ctx.settings_tag = 'settings_{}'.format(self.ctx.settings_idx)
self.ctx.structure = self.inputs.structure
# Resize the unit cell if min(perp_with) < inputs.min_cell_size
self.ctx.resize = check_resize_unit_cell_legacy(
self.ctx.structure, self.inputs.min_cell_size) # Dict
if self.ctx.resize['nx'] > 1 or self.ctx.resize[
'ny'] > 1 or self.ctx.resize['nz'] > 1:
resized_struct = resize_unit_cell(self.ctx.structure,
self.ctx.resize)
self.ctx.structure = resized_struct
self.report(
"Unit cell resized by {}x{}x{} (StructureData<{}>)".format(
self.ctx.resize['nx'], self.ctx.resize['ny'],
self.ctx.resize['nz'], resized_struct.pk))
else:
self.report("Unit cell was NOT resized")
# Generate input parameters and store them
self.ctx.cp2k_param = deepcopy(self.ctx.protocol['settings_0'])
while self.inputs.starting_settings_idx > self.ctx.settings_idx:
# overwrite untill the desired starting setting are obtained
self.ctx.settings_idx += 1
self.ctx.settings_tag = 'settings_{}'.format(self.ctx.settings_idx)
if self.ctx.settings_tag in self.ctx.protocol:
dict_merge(self.ctx.cp2k_param,
self.ctx.protocol[self.ctx.settings_tag])
else:
return self.exit_codes.ERROR_MISSING_INITIAL_SETTINGS # pylint: disable=no-member
kinds = get_kinds_section(self.ctx.structure, self.ctx.protocol)
dict_merge(self.ctx.cp2k_param, kinds)
multiplicity = get_input_multiplicity(self.ctx.structure,
self.ctx.protocol)
dict_merge(self.ctx.cp2k_param, multiplicity)
dict_merge(self.ctx.cp2k_param, self.ctx.protocol['stage_0'])
def setup(self):
"""Setup initial parameters."""
# Read yaml file selected as SinglefileData or chosen with the tag, and overwrite with custom modifications
if 'protocol_yaml' in self.inputs:
self.ctx.protocol = yaml.safe_load(
self.inputs.protocol_yaml.open())
else:
thisdir = os.path.dirname(os.path.abspath(__file__))
yamlfullpath = os.path.join(
thisdir, 'cp2k_multistage_protocols',
self.inputs.protocol_tag.value + '.yaml')
with open(yamlfullpath, 'r') as stream:
self.ctx.protocol = yaml.safe_load(stream)
dict_merge(self.ctx.protocol, self.inputs.protocol_modify.get_dict())
# Initialize
self.ctx.settings_ok = False
self.ctx.settings_idx = 0
self.ctx.settings_tag = 'settings_{}'.format(self.ctx.settings_idx)
self.ctx.system = aiida_structure_merge(self.inputs.structure,
self.inputs.molecule)
self.ctx.natoms_structure = len(self.inputs.structure.get_ase())
self.ctx.natoms_molecule = len(self.inputs.molecule.get_ase())
# Generate input parameters
self.ctx.cp2k_param = deepcopy(self.ctx.protocol['settings_0'])
while self.inputs.starting_settings_idx < self.ctx.settings_idx:
# overwrite untill the desired starting setting are obtained
self.ctx.settings_idx += 1
self.ctx.settings_tag = 'settings_{}'.format(self.ctx.settings_idx)
if self.ctx.settings_tag in self.ctx.protocol:
dict_merge(self.ctx.cp2k_param,
self.ctx.protocol[self.ctx.settings_tag])
else:
return self.exit_codes.ERROR_MISSING_INITIAL_SETTINGS # pylint: disable=no-member
dict_merge(
self.ctx.cp2k_param,
get_kinds_with_ghost_section(self.ctx.system, self.ctx.protocol))
dict_merge(self.ctx.cp2k_param,
get_input_multiplicity(self.ctx.system, self.ctx.protocol))
dict_merge(
self.ctx.cp2k_param,
{
'GLOBAL': {
'RUN_TYPE': 'GEO_OPT'
},
'FORCE_EVAL': {
'DFT': {
'SCF': {
'SCF_GUESS': 'ATOMIC'
}
}
},
'MOTION': {
'GEO_OPT': {
'MAX_ITER': 200
}, # Can be adjusted from builder.cp2k_base.cp2k.parameters
'CONSTRAINT': {
'FIXED_ATOMS': {
'LIST': "1..{}".format(self.ctx.natoms_structure)
}
}
}
})
