Source code for adamspy.adripy.solver_settings

"""Contains the DrillSolverSettings class
"""
import os
import copy
import thornpy
from . import TMPLT_ENV
from .utilities import read_TO_file, get_cdb_path, get_full_path

[docs]class DrillSolverSettings(): """Creates an object with all data necessary to write an Adams Drill solver settings (.ssf) file. Note ---- The static funnel is stored as a :obj:`list` of :obj:`list`s in the 'Funnel' entry of the :attr:`parameters` attribute. Examples -------- This example reads a :class:`DrillSolverSettings` object from a file and prints `Maxit` from all the steps in the static funnel. >>> ssf = DrillSolverSettings.read_from_file('example.ssf') >>> maxit = ssf.parameters['Funnel'][0] >>> print(maxit) [500, 500, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 100] Attributes ---------- name : str Name of the solver settings object parameters : dict Dictionary of parameters that make up an Adams Drill solver settings and would be found in an Adams Drill solver settings file (.ssf). The keys of the dictionary are the parameter names that would be seen in the string file and the values of the dictionary are the values that would be seen in the string file. filename : str Name of the solver settings file (.ssf) in which these solver settings are stored. This attribute is initially empty and is populated by the `write_to_file()` method. """ _SCALAR_PARAMETERS = [ 'Integrator', 'Formulation', 'Corrector', 'Error', 'HMax', 'Alpha', 'Thread_Count' ] _DEFAULT_PARAMETER_SCALARS = { 'Integrator': 'HHT', 'Formulation': 'I3', 'Corrector': 'Modified', 'Error': 0.00001, 'HMax': 0.005, 'Alpha': -0.25, 'Thread_Count': 4 } _TABLE_PARAMETERS = [ 'Funnel' ] _DEFAULT_PARAMETER_TABLES = { 'Funnel': [ [500, 500, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 100], [0.1, 5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5], [0.1, 1, 0.3, 0.3, 0.2, 0.2, 0.1, 0.1, 0.05, 0.05, 0.01, 0.01, 0.005, 0.005, 0.005, 0.005], [0.1, 1, 0.3, 0.2, 0.2, 0.1, 0.1, 0.05, 0.05, 0.01, 0.01, 0.005, 0.005, 0.001, 0.0005, 0.005], [1, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5, 0.5], [2, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1, 1] ] } _CDB_TABLE = 'solver_settings.tbl' _EXT = 'ssf' def __init__(self, name, **kwargs): """Initializes the :class:`DrillSolverSettings` object. Parameters ---------- name : str Name of the solver settings. """ self.name = name self.parameters = kwargs # Apply default parameters from Class Variable self._apply_defaults() # Initialize filename instance variable self.filename = ''
[docs] def add_funnel_step(self, maxit, stab, error, imbal, tlim, alim, clear_existing=False): """Adds a ramp to the specified ramp parameter. Parameters ---------- maxit : int Specifies the maximum number of iterations allowed for finding static equilibrium stab : float Specifies the fraction of the mass and damping matrices (subsets of the equilibrium Jacobian matrix) Adams Solver (C++) adds to the stiffness matrix (a subset of the equilibrium Jacobian matrix) during static simulations performed using static analyses. error : float Specifies the relative correction convergence threshold. imbal : float Specifies the equation imbalance convergence threshold. tlim : float Specifies the maximum translational increment allowed per iteration. alim : float Specifies the maximum angular increment allowed per iteration during a static or quasi-static equilibrium analysis. """ if clear_existing: self.parameters['Funnel'] = [[], [], [], [], [], []] for i, param in enumerate([int(maxit), stab, error, imbal, tlim, alim]): self.parameters['Funnel'][i].append(param) self.parameters['_Funnel'] = zip(*self.parameters['Funnel'])
[docs] def write_to_file(self, filename, directory=None, cdb=None): """Creates a solver settings file from the DrillSolverSettings object. Parameters ---------- filename : str Name of the file to write. directory : str Directory in which to write the file. (default is None which means it is written to the current working directory. cdb : str Name of the cdb in which to write the file. This argument overrides `directory`. Raises ------ ValueError Raised if not all parameters have been defined. """ # Raise an error if the parameters can't be validated if not self.validate(): raise ValueError('The parameters could not be validated.') if directory is not None: # If the write_directory argument is passed, strip the filename of # it's path and extension filename = os.path.split(filename)[-1].replace(f'.{self._EXT}','') # Set the filepath to the filename in the given directory filepath = os.path.join(directory, filename + f'.{self._EXT}') elif cdb is not None: # If the write_directory argument is not passed, but the cdb # argument is, strip the filename of it's path and extension filename = os.path.split(filename)[-1].replace(f'.{self._EXT}','') # Set the filepath to the file in the cdb filepath = get_full_path(os.path.join(cdb, self._CDB_TABLE, filename + f'.{self._EXT}')) elif filename is not None: # If Nothing but a filename is given, set that as the full path filepath = thornpy.utilities.convert_path(filename.replace(f'.{self._EXT}','')) else: # If nothing is given, raise an error raise ValueError('One of the following must key work arguments must be defined: write_directory, filename, cdb') # Get the jinja2 template for a solver settings file ssf_template = TMPLT_ENV.from_string(open(os.path.join(os.path.dirname(__file__), 'templates', f'template.{self._EXT}')).read()) # Write the solver settings file with open(filepath, 'w') as fid: fid.write(ssf_template.render(self.parameters)) # Update the instance's filename attribute self.filename = get_cdb_path(filepath) # Return the name of the file that was written return self.filename
[docs] def validate(self): """ Determines if all parameters have been set Returns ------- bool True if all parameters have been set. Otherwise False. """ validated = True # Check that all parameters exist in the self.parameters dictionary for param_name in self._SCALAR_PARAMETERS: if param_name not in self.parameters: validated = False for param_name in self._TABLE_PARAMETERS: if not all([elem for elem in self.parameters[param_name]]): validated = False return validated
[docs] @classmethod def read_from_file(cls, filename): """Reads a string file and returns a DrillString object with DrillString.parameters based on data in the string file. Parameters ---------- filename : str Filename of a drill string (.str) file. Returns ------- DrillSolverSettings :class:`DrillSolverSettings` object with parameters from the passed solver settings file. """ # Read the TO data into a dictionary tiem_orbit_data = read_TO_file(get_full_path(filename)) drill_solver_settings = cls('') # Extract the DrillString parameters from the TO dictionary drill_solver_settings._get_params_from_TO_data(tiem_orbit_data) #pylint: disable=protected-access # Set the filename attribute drill_solver_settings.filename = filename return drill_solver_settings
def _apply_defaults(self): """ Applies defaults from class variables """ # Applies normal parameter defaults for scalar_parameter, value in self._DEFAULT_PARAMETER_SCALARS.items(): if scalar_parameter not in self.parameters: self.parameters[scalar_parameter] = copy.copy(value) # Applies defaults to all ramp parameters for table_parameter, table in self._DEFAULT_PARAMETER_TABLES.items(): self.parameters[table_parameter] = {} self.parameters[table_parameter] = list(table) self.parameters['_' + table_parameter] = zip(*self.parameters[table_parameter]) def _get_params_from_TO_data(self, tiem_orbit_data): #pylint: disable=invalid-name """Reads the solver settings parameters out of a dictoinary of Tiem Orbit data generated by :meth:`adamspy.adripy.utilities.read_TO_file`. Parameters ---------- tiem_orbit_data : dict :obj:`dict` of Tiem Orbit data Raises ------ ValueError A solver settings parameter could not be found """ for param in self._TABLE_PARAMETERS: # For each parameter initialize a found flag found = False if param.lower() == 'funnel': for i, par in enumerate(['maxit', 'stability', 'error', 'imbalance', 'tlimit', 'alimit']): self.parameters[param][i] = tiem_orbit_data['STATICS']['FUNNEL'][par] self.parameters['_' + param] = zip(*self.parameters[param]) found = True # Raise a value error if the parameter isn't found. if not found: raise ValueError(f'{param} not found!') for param in self._SCALAR_PARAMETERS: # For each parameter initialize a found flag found = False for block in tiem_orbit_data: # For each block in the TO file if block !='STATICS' and param.lower() in tiem_orbit_data[block]: # If the parameter is in this block, set the parameter and break the loop self.parameters[param] = tiem_orbit_data[block][param.lower()] found = True break elif block != 'STATICS': # If the parameter is not in this block, find all the sub blocks # and look for the parameter inside each sub block sub_blocks = [header for header in tiem_orbit_data[block] if isinstance(tiem_orbit_data[block][header], dict)] for sub_block in sub_blocks: # For each sub_block in the block if param.lower() in [p.lower() for p in tiem_orbit_data[block][sub_block]]: # If the parameter is in the sub block, set the parameter and break the loop self.parameters[param] = tiem_orbit_data[block][sub_block][param.lower()] found = True break if found: break # Raise a value error if the parameter isn't found. if not found: raise ValueError(f'{param} not found!')