def __init__(self):
self.eqexin = None
self.gpdt = None
self.bgpdt = None
self.ato = AutoCorrelationObjects()
self.psd = PowerSpectralDensityObjects()
self.rms = RootMeansSquareObjects()
self.no = NumberOfCrossingsObjects()
self.crm = CumulativeRootMeansSquareObjects()
self.modal_contribution = ModalContribution()
self.solution_set = SolutionSet()
self.strength_ratio = StrengthRatio()
self.ROUGV1 = ROUGV1() # relative disp/vel/acc/eigenvectors
self.RADEFFM = RADEFFM() # eigenvectors
self.RADCONS = RADCONS() # eigenvectors
self.RAFCONS = RAFCONS() # force
self.RASCONS = RASCONS() # stress
self.RAECONS = RAECONS() # strain
self.RAGCONS = RAGCONS() # grid point forces
self.RAPCONS = RAPCONS() # composite stress
self.RANCONS = RANCONS() # strain energy
self.RADEATC = RADEATC() # eigenvectors
self.RAFEATC = RAFEATC() # force
self.RASEATC = RASEATC() # stress
self.RAEEATC = RAEEATC() # strain
self.RAGEATC = RAGEATC() # grid point forces
self.RAPEATC = RAPEATC() # composite stress
self.RANEATC = RANEATC() # strain energy
def __init__(self):
self.eqexin = None
self.gpdt = None
self.bgpdt = None
self.cddata = []
self.monitor1 = None
self.monitor3 = None
self.responses = Responses()
self.separation_initial = {}
self.separation_final = {}
self.psds = PSDObjects()
self.ato = AutoCorrelationObjects()
self.psd = PowerSpectralDensityObjects()
self.rms = RootMeansSquareObjects()
self.no = NumberOfCrossingsObjects()
self.crm = CumulativeRootMeansSquareObjects()
self.acoustic = Acoustic()
self.modal_contribution = ModalContribution()
self.solution_set = SolutionSet()
self.strength_ratio = StrengthRatio()
self.failure_indices = FailureIndices()
self.force = Force()
self.thermal_load = ThermalLoad()
self.stress = Stress()
self.strain = Strain()
self.strain_energy = StrainEnergy()
self.ROUGV1 = ROUGV1() # relative disp/vel/acc/eigenvectors
self.RADEFFM = RADEFFM() # eigenvectors
self.RADCONS = RADCONS() # eigenvectors
self.RAFCONS = RAFCONS() # force
self.RASCONS = RASCONS() # stress
self.RAECONS = RAECONS() # strain
self.RAGCONS = RAGCONS() # grid point forces
self.RAPCONS = RAPCONS() # composite stress
self.RANCONS = RANCONS() # strain energy
self.RADEATC = RADEATC() # eigenvectors
self.RAFEATC = RAFEATC() # force
self.RASEATC = RASEATC() # stress
self.RAEEATC = RAEEATC() # strain
self.RAGEATC = RAGEATC() # grid point forces
self.RAPEATC = RAPEATC() # composite stress
self.RANEATC = RANEATC() # strain energy