Skip to content
This repository has been archived by the owner on Apr 23, 2021. It is now read-only.

Commit

Permalink
Merge pull request #320 from simphony/update-meta-classes
Browse files Browse the repository at this point in the history 
Problem: generated classes are outdated
  • Loading branch information
@mehdisadeghi
mehdisadeghi committed Oct 12, 2016
2 parents 4e6f557 + 76c17ea commit 438f072
Show file tree
Hide file tree
Showing 75 changed files with 2,012 additions and 1,073 deletions.
319 changes: 166 additions & 153 deletions simphony/core/cuba.py
View file
Original file line number Diff line number Diff line change
Expand Up @@ -27,159 +27,172 @@ class CUBA(IntEnum):
FLOW_TYPE = 18
VAN_DER_WAALS_RADIUS = 19
SYMMETRY_LATTICE_VECTORS = 20
EMPTY_BOUNDARY_CONDITION = 21
CONDITION = 22
TURBULENCE_MODEL = 23
FVM = 24
FULL = 25
HOMOGENIZED_STRESS_TENSOR = 26
CROSS_POWER_LAW_MODEL = 27
EXTERNAL_APPLIED_FORCE = 28
ENERGY = 29
MIXTURE_MODEL = 30
PRESSURE = 31
SHAPE_LENGTH_UC = 32
VERSION = 33
POSITION = 34
COHESION_ENERGY_DENSITY = 35
ANGULAR_VELOCITY = 36
STRAIN_TENSOR = 37
MINIMUM_VISCOSITY = 38
LATTICE_SPACING = 39
UUID = 40
LATTICE_VECTORS = 41
POWER_LAW_VISCOSITY_MODEL = 42
DELTA_DISPLACEMENT = 43
CHARGE = 44
SHAPE_SIDE = 45
DIELECTRIC_CONSTANT = 46
CONCENTRATION = 47
ENERGY_WELL_DEPTH = 48
CUDS_ITEM = 49
SURFACE_TENSION_RELATION = 50
PROBABILITY_COEFFICIENT = 51
DIRICHLET_BOUNDARY_CONDITION = 52
COULOMB = 53
SHAPE_RADIUS = 54
VISCOSITY = 55
LABEL = 56
VOLUME = 57
YOUNG_MODULUS = 58
FRICTION_COEFFICIENT = 59
DEM = 60
SCALING_COEFFICIENT = 61
SMOOTHING_LENGTH = 62
CONDITION = 21
FVM = 22
FULL = 23
HOMOGENIZED_STRESS_TENSOR = 24
CROSS_POWER_LAW_MODEL = 25
EXTERNAL_APPLIED_FORCE = 26
ENERGY = 27
MATERIAL_RELATION = 28
CURRENT = 29
PRESSURE = 30
SHAPE_LENGTH_UC = 31
VERSION = 32
POSITION = 33
COHESION_ENERGY_DENSITY = 34
ANGULAR_VELOCITY = 35
STRAIN_TENSOR = 36
MINIMUM_VISCOSITY = 37
LATTICE_SPACING = 38
UUID = 39
LATTICE_VECTORS = 40
POWER_LAW_VISCOSITY_MODEL = 41
DELTA_DISPLACEMENT = 42
CHARGE = 43
SHAPE_SIDE = 44
DIELECTRIC_CONSTANT = 45
CONCENTRATION = 46
ENERGY_WELL_DEPTH = 47
CUDS_ITEM = 48
SURFACE_TENSION_RELATION = 49
PROBABILITY_COEFFICIENT = 50
TURBULENCE_MODEL = 51
COULOMB = 52
SHAPE_RADIUS = 53
VISCOSITY = 54
LABEL = 55
VOLUME = 56
YOUNG_MODULUS = 57
FRICTION_COEFFICIENT = 58
DEM = 59
SCALING_COEFFICIENT = 60
SMOOTHING_LENGTH = 61
EMPTY = 62
ORDER_PARAMETER = 63
ACCELERATION = 64
NUMBER_OF_POINTS = 65
SPHERICITY = 66
RHEOLOGY_MODEL = 67
CHARGE_DENSITY = 68
VELOCITY = 69
CHEMICAL_SPECIE = 70
SIMULATION_DOMAIN_DIMENSIONS = 71
TEMPERATURE = 72
DYNAMIC_PRESSURE = 73
PHYSICS_EQUATION = 74
TORQUE = 75
VOLUME_FRACTION_GRADIENT = 76
OCCUPANCY = 77
ATOMISTIC = 78
ELECTRON_MASS = 79
INTERATOMIC_POTENTIAL = 80
INCOMPRESSIBLE_FLUID_MODEL = 81
LENNARD_JONES_6_12 = 82
MINOR = 83
SIZE = 84
NEWTONIAN_FLUID_MODEL = 85
EQUATION_OF_STATE_COEFFICIENT = 86
LINEAR_CONSTANT = 87
COMPUTATIONAL_MODEL = 88
ROLLING_FRICTION = 89
SJKR_COHESION_FORCE = 90
BIRD_CARREAU_MODEL = 91
STRESS_TENSOR = 92
COMPUTATIONAL_METHOD = 93
REFERENCE_DENSITY = 94
CUTOFF_DISTANCE = 95
BOUNDARY = 96
SHAPE_CENTER = 97
ANGULAR_ACCELERATION = 98
KS_DFT = 99
ELECTROSTATIC_FIELD = 100
MESOSCOPIC = 101
MODEL_EQUATION = 102
HEAT_CONDUCTIVITY = 103
ELECTRONIC = 104
SOFTWARE_TOOL = 105
POINT = 106
COMPRESSIBILITY_MODEL = 107
BASIS = 108
PAIR_POTENTIAL = 109
LAMINAR_FLOW_MODEL = 110
POWER_LAW_INDEX = 111
FLUX = 112
MASS = 113
RELATIVE_VELOCITY = 114
CRYSTAL_STORAGE = 115
MOMENTUM = 116
ORIGIN = 117
SHAPE_LENGTH = 118
MATERIAL = 119
DENSITY = 120
MATERIAL_TYPE = 121
SOLVER_PARAMETER = 122
GRAVITY_MODEL = 123
RADIUS = 124
BOND_LABEL = 125
AMPHIPHILICITY = 126
CONTACT_ANGLE = 127
MAJOR = 128
NAME = 129
EULER_ANGLES = 130
VERLET = 131
THERMODYNAMIC_ENSEMBLE = 132
ELECTRIC_FIELD = 133
VECTOR = 134
DISTRIBUTION = 135
SIMULATION_DOMAIN_ORIGIN = 136
ENGINE_FEATURE = 137
SINGLE_PHASE_MODEL = 138
RESTITUTION_COEFFICIENT = 139
COLLISION_OPERATOR = 140
DEBYE_LENGTH = 141
CONSTANT_ELECTROSTATIC_FIELD_MODEL = 142
POISSON_RATIO = 143
GRANULAR_DYNAMICS = 144
MOLECULAR_DYNAMICS = 145
CUDS_COMPONENT = 146
NAME_UC = 147
HERSCHEL_BULKLEY_MODEL = 148
HAMAKER_CONSTANT = 149
ION_VALENCE_EFFECT = 150
DISSIPATION_FORCE = 151
MATERIAL_RELATION = 152
MAXIMUM_VISCOSITY = 153
ZETA_POTENTIAL = 154
STATUS = 155
ORIGINAL_POSITION = 156
FEM = 157
COULOMB_FRICTION_FORCE = 158
CONTINUUM = 159
DATA_SET = 160
TIME = 161
DYNAMIC_VISCOSITY = 162
MOLECULAR_STATICS = 163
DESCRIPTION = 164
ISOTHERMAL_MODEL = 165
CFD = 166
NEUMANN_BOUNDARY_CONDITION = 167
KINEMATIC_VISCOSITY = 168
FACE = 169
ELECTROSTATIC_MODEL = 170
PHASE_INTERACTION_STRENGTH = 171
VOLUME_FRACTION = 172
SURFACE_TENSION = 173
RELAXATION_TIME = 174
MULTIPHASE_MODEL = 175
MATERIAL_ID = 176
NONE = 66
SPHERICITY = 67
RHEOLOGY_MODEL = 68
CHARGE_DENSITY = 69
VELOCITY = 70
CHEMICAL_SPECIE = 71
SIMULATION_DOMAIN_DIMENSIONS = 72
TEMPERATURE = 73
COUPLING_TIME = 74
DYNAMIC_PRESSURE = 75
PHYSICS_EQUATION = 76
TORQUE = 77
VOLUME_FRACTION_GRADIENT = 78
OCCUPANCY = 79
ATOMISTIC = 80
ELECTRON_MASS = 81
INTERATOMIC_POTENTIAL = 82
INTEGRATION_STEP = 83
INCOMPRESSIBLE_FLUID_MODEL = 84
LENNARD_JONES_6_12 = 85
MINOR = 86
SIZE = 87
NEUMANN = 88
EQUATION_OF_STATE_COEFFICIENT = 89
LINEAR_CONSTANT = 90
NOSE_HOOVER = 91
COMPUTATIONAL_MODEL = 92
ROLLING_FRICTION = 93
SJKR_COHESION_FORCE = 94
BIRD_CARREAU_MODEL = 95
STRESS_TENSOR = 96
COMPUTATIONAL_METHOD = 97
REFERENCE_DENSITY = 98
CUTOFF_DISTANCE = 99
BOUNDARY = 100
SHAPE_CENTER = 101
ANGULAR_ACCELERATION = 102
KS_DFT = 103
ELECTROSTATIC_FIELD = 104
MESOSCOPIC = 105
MODEL_EQUATION = 106
HEAT_CONDUCTIVITY = 107
ELECTRONIC = 108
THERMOSTAT = 109
POINT = 110
COMPRESSIBILITY_MODEL = 111
BASIS = 112
PAIR_POTENTIAL = 113
LAMINAR_FLOW_MODEL = 114
POWER_LAW_INDEX = 115
FLUX = 116
MASS = 117
RELATIVE_VELOCITY = 118
CRYSTAL_STORAGE = 119
MOMENTUM = 120
ORIGIN = 121
SHAPE_LENGTH = 122
MATERIAL = 123
DENSITY = 124
MATERIAL_TYPE = 125
SOLVER_PARAMETER = 126
FREE = 127
GRAVITY_MODEL = 128
RADIUS = 129
BOND_LABEL = 130
AMPHIPHILICITY = 131
NEWTONIAN_FLUID_MODEL = 132
CONTACT_ANGLE = 133
MAJOR = 134
NAME = 135
EULER_ANGLES = 136
VERLET = 137
FINAL = 138
THERMODYNAMIC_ENSEMBLE = 139
ELECTRIC_FIELD = 140
VECTOR = 141
BERENDSEN = 142
DISTRIBUTION = 143
SIMULATION_DOMAIN_ORIGIN = 144
ENGINE_FEATURE = 145
SINGLE_PHASE_MODEL = 146
RESTITUTION_COEFFICIENT = 147
COLLISION_OPERATOR = 148
DEBYE_LENGTH = 149
CONSTANT_ELECTROSTATIC_FIELD_MODEL = 150
POISSON_RATIO = 151
GRANULAR_DYNAMICS = 152
SOFTWARE_TOOL = 153
MOLECULAR_DYNAMICS = 154
CUDS_COMPONENT = 155
NAME_UC = 156
TEMPERATURE_RESCALING = 157
HERSCHEL_BULKLEY_MODEL = 158
HAMAKER_CONSTANT = 159
ION_VALENCE_EFFECT = 160
DISSIPATION_FORCE = 161
MIXTURE_MODEL = 162
MAXIMUM_VISCOSITY = 163
ZETA_POTENTIAL = 164
STATUS = 165
ORIGINAL_POSITION = 166
FEM = 167
COULOMB_FRICTION_FORCE = 168
CONTINUUM = 169
DATA_SET = 170
TIME = 171
VARIABLE = 172
DYNAMIC_VISCOSITY = 173
DIRICHLET = 174
INTEGRATION_TIME = 175
MOLECULAR_STATICS = 176
DESCRIPTION = 177
ISOTHERMAL_MODEL = 178
CFD = 179
KINEMATIC_VISCOSITY = 180
FACE = 181
ELECTROSTATIC_MODEL = 182
PHASE_INTERACTION_STRENGTH = 183
PERIODIC = 184
VOLUME_FRACTION = 185
SURFACE_TENSION = 186
RELAXATION_TIME = 187
MULTIPHASE_MODEL = 188
MATERIAL_ID = 189

0 comments on commit 438f072

Please sign in to comment.