def create_common_task_files(self, dir_name):
'''
creates files common for both solution methods
changed ini file in dir_name
batch scripts
task identifier
'''
ini_file = self.window().output_dir + dir_name + SEPARATOR + dir_name + '_ini.ini'
self.window().flow_ini.create_changed_copy(ini_file, Material = \
self.window().flow_ini.dict_files['Material'])
batch.create_launcher_scripts(ini_file, self.local_launcher, self.cluster_launcher)
solver_utils.create_task_identifier('basic', self.window().output_dir + dir_name)
def save_monte_carlo_results(self):
'''
save results from dict computed_conductivity_values if there are any
'''
if len(self.computed_conductivity_values) == 0:
msg = "ERROR - nothing to save"
self.messenger(msg)
return
pocet = int(self.edit_monte_tasks.text())
poc = len(str(pocet+1))
local_launcher, cluster_launcher = self.window().get_launchers()
for loop_nr in range(pocet):
workcopy = copy.deepcopy(self.material)
for mat in self.computed_conductivity_values.keys():
workcopy[mat]['type_spec'] = []
for direction_value in self.computed_conductivity_values[mat]:
self.monte_logger.log_message(\
loop_nr, mat, workcopy[mat]['type_spec'], direction_value[loop_nr])
workcopy[mat]['type_spec'].append(direction_value[loop_nr])
for mat in self.computed_storativity_values.iterkeys():
self.monte_logger.log_message(\
loop_nr, mat, workcopy[mat]['storativity'], self.computed_storativity_values[mat][loop_nr])
workcopy[mat]['storativity'] = self.computed_storativity_values[mat][loop_nr]
for mat in self.computed_geometry_values.iterkeys():
self.monte_logger.log_message(\
loop_nr, mat, workcopy[mat]['geometry_spec'], self.computed_geometry_values[mat][loop_nr])
workcopy[mat]['geometry_spec'] = self.computed_geometry_values[mat][loop_nr]
for mat in self.computed_porosity_values.iterkeys():
self.monte_logger.log_message(\
loop_nr, mat, workcopy[mat]['dualporosity'], self.computed_porosity_values[mat][loop_nr])
workcopy[mat]['dualporosity'] = self.computed_porosity_values[mat][loop_nr]
for mat in self.computed_sorption_values.iterkeys():
for subst_nr in workcopy[mat]['sorption'].iterkeys():
workcopy[mat]['sorption'][subst_nr] = self.computed_sorption_values[mat][subst_nr][loop_nr]
fdir = '{num:0{width}}'.format(num=loop_nr, width=poc+1)
fname = self.window().output_dir + fdir + SEPARATOR + self.window().flow_ini.dict_files['Material']
workcopy.save_changes(fname)
ffname = self.window().output_dir + fdir + SEPARATOR + fdir + '_ini.ini'
self.window().flow_ini.create_changed_copy(ffname, Material = self.window().flow_ini.dict_files['Material'])
batch.create_launcher_scripts(ffname, local_launcher, cluster_launcher)
solver_utils.create_task_identifier('basic', self.window().output_dir + fdir)
workcopy = {}
if self.window().centralWidget.tab_settings.launcher_check_hydra.isChecked():
batch.create_cluster_batch(self.window().output_dir)
#self.monte_logger.close()
msg = "{} new tasks has been created".format(pocet)
self.messenger(msg)