luminarycloud 0.20.0__py3-none-any.whl → 0.22.0__py3-none-any.whl

luminarycloud/meshing/mesh_generation_params.py

@@ -108,15 +108,15 @@ class RefinementRegion(PipelineDictable):
         proto.name = self.name
         proto.h_limit = self.h_limit
         if isinstance(self.shape, Sphere):
-            proto.sphere.center.CopyFrom(self.shape.center._to_base_proto())
-            proto.sphere.radius = self.shape.radius
+            proto.sphere.center_float.CopyFrom(self.shape.center._to_base_proto())
+            proto.sphere.radius_float = self.shape.radius
         elif isinstance(self.shape, SphereShell):
             proto.sphere_shell.center.CopyFrom(self.shape.center._to_base_proto())
             proto.sphere_shell.radius = self.shape.radius
             proto.sphere_shell.radius_inner = self.shape.radius_inner
         elif isinstance(self.shape, Cube):
-            proto.cube.min.CopyFrom(self.shape.min._to_base_proto())
-            proto.cube.max.CopyFrom(self.shape.max._to_base_proto())
+            proto.cube.min_float.CopyFrom(self.shape.min._to_base_proto())
+            proto.cube.max_float.CopyFrom(self.shape.max._to_base_proto())
         elif isinstance(self.shape, OrientedCube):
             proto.oriented_cube.min.CopyFrom(self.shape.min._to_base_proto())
             proto.oriented_cube.max.CopyFrom(self.shape.max._to_base_proto())
@@ -124,9 +124,9 @@ class RefinementRegion(PipelineDictable):
             proto.oriented_cube.x_axis.CopyFrom(self.shape.x_axis._to_base_proto())
             proto.oriented_cube.y_axis.CopyFrom(self.shape.y_axis._to_base_proto())
         elif isinstance(self.shape, Cylinder):
-            proto.cylinder.start.CopyFrom(self.shape.start._to_base_proto())
-            proto.cylinder.end.CopyFrom(self.shape.end._to_base_proto())
-            proto.cylinder.radius = self.shape.radius
+            proto.cylinder.start_float.CopyFrom(self.shape.start._to_base_proto())
+            proto.cylinder.end_float.CopyFrom(self.shape.end._to_base_proto())
+            proto.cylinder.radius_float = self.shape.radius
         elif isinstance(self.shape, AnnularCylinder):
             proto.annular_cylinder.start.CopyFrom(self.shape.start._to_base_proto())
             proto.annular_cylinder.end.CopyFrom(self.shape.end._to_base_proto())
@@ -143,7 +143,7 @@ class MeshGenerationParams(PipelineDictable):
 
     geometry_id: str
     "The ID of the geometry to generate a mesh for"
-    sizing_strategy: SizingStrategy = field(default_factory=MaxCount)
+    sizing_strategy: SizingStrategy = field(default_factory=Minimal)
     "The sizing strategy to use"
 
     # Defaults copied from ts/frontend/src/lib/paramDefaults/meshGenerationState.ts

luminarycloud/params/enum/_enum_wrappers.py

@@ -509,6 +509,516 @@ class MolecularWeightUnit(_IntEnum):
     UNIT_POUND_PER_POUND_MOLE = _clientpb.UNIT_POUND_PER_POUND_MOLE
 
 
+class PtTableFluid(_IntEnum):
+    """
+    Fluid for which the real gas tables are created. The liquid phase is not
+                included, properties in the saturation region are extrapolated to ensure numerical
+                stability.
+
+    Attributes
+    ----------
+    REAL_GAS_1_BUTENE
+        1-Butene.
+    REAL_GAS_ACETONE
+        Acetone.
+    REAL_GAS_AIR
+        Air.
+    REAL_GAS_AMMONIA
+        Ammonia.
+    REAL_GAS_ARGON
+        Argon.
+    REAL_GAS_BENZENE
+        Benzene.
+    REAL_GAS_CARBON_DIOXIDE
+        Carbon Dioxide.
+    REAL_GAS_CARBON_MONOXIDE
+        Carbon Monoxide.
+    REAL_GAS_CARBONYL_SULFIDE
+        Carbonyl Sulfide.
+    REAL_GAS_CIS_2_BUTENE
+        cis-2-Butene.
+    REAL_GAS_CYCLOHEXANE
+        Cyclohexane.
+    REAL_GAS_CYCLOPENTANE
+        Cyclopentane.
+    REAL_GAS_CYCLOPROPANE
+        Cyclopropane.
+    REAL_GAS_D4
+        D4.
+    REAL_GAS_D5
+        D5.
+    REAL_GAS_D6
+        D6.
+    REAL_GAS_DEUTERIUM
+        Deuterium.
+    REAL_GAS_DICHLOROETHANE
+        Dichloroethane.
+    REAL_GAS_DIETHYL_ETHER
+        Diethyl Ether.
+    REAL_GAS_DIMETHYL_CARBONATE
+        Dimethyl Carbonate.
+    REAL_GAS_DIMETHYL_ETHER
+        Dimethyl Ether.
+    REAL_GAS_ETHANE
+        Ethane.
+    REAL_GAS_ETHANOL
+        Ethanol.
+    REAL_GAS_ETHYL_BENZENE
+        Ethyl Benzene.
+    REAL_GAS_ETHYLENE
+        Ethylene.
+    REAL_GAS_ETHYLENE_OXIDE
+        Ethylene Oxide.
+    REAL_GAS_FLUORINE
+        Fluorine.
+    REAL_GAS_HEAVY_WATER
+        Heavy Water.
+    REAL_GAS_HELIUM
+        Helium.
+    REAL_GAS_HFE143M
+        HFE143m.
+    REAL_GAS_HYDROGEN
+        Hydrogen.
+    REAL_GAS_HYDROGEN_CHLORIDE
+        Hydrogen Chloride.
+    REAL_GAS_HYDROGEN_SULFIDE
+        Hydrogen Sulfide.
+    REAL_GAS_ISOBUTANE
+        Isobutane.
+    REAL_GAS_ISOBUTENE
+        Isobutene.
+    REAL_GAS_ISOHEXANE
+        Isohexane.
+    REAL_GAS_ISOPENTANE
+        Isopentane.
+    REAL_GAS_KRYPTON
+        Krypton.
+    REAL_GAS_M_XYLENE
+        m-Xylene.
+    REAL_GAS_MD2M
+        MD2M.
+    REAL_GAS_MD3M
+        MD3M.
+    REAL_GAS_MD4M
+        MD4M.
+    REAL_GAS_MDM
+        MDM.
+    REAL_GAS_METHANE
+        Methane.
+    REAL_GAS_METHANOL
+        Methanol.
+    REAL_GAS_METHYL_LINOLEATE
+        Methyl Linoleate.
+    REAL_GAS_METHYL_LINOLENATE
+        Methyl Linolenate.
+    REAL_GAS_METHYL_OLEATE
+        Methyl Oleate.
+    REAL_GAS_METHYL_PALMITATE
+        Methyl Palmitate.
+    REAL_GAS_METHYL_STEARATE
+        Methyl Stearate.
+    REAL_GAS_MM
+        MM.
+    REAL_GAS_N_BUTANE
+        n-Butane.
+    REAL_GAS_N_DECANE
+        n-Decane.
+    REAL_GAS_N_DODECANE
+        n-Dodecane.
+    REAL_GAS_N_HEPTANE
+        n-Heptane.
+    REAL_GAS_N_HEXANE
+        n-Hexane.
+    REAL_GAS_N_NONANE
+        n-Nonane.
+    REAL_GAS_N_OCTANE
+        n-Octane.
+    REAL_GAS_N_PENTANE
+        n-Pentane.
+    REAL_GAS_N_PROPANE
+        n-Propane.
+    REAL_GAS_N_UNDECANE
+        n-Undecane.
+    REAL_GAS_NEON
+        Neon.
+    REAL_GAS_NEOPENTANE
+        Neopentane.
+    REAL_GAS_NITROGEN
+        Nitrogen.
+    REAL_GAS_NITROUS_OXIDE
+        Nitrous Oxide.
+    REAL_GAS_NOVEC649
+        Novec649.
+    REAL_GAS_O_XYLENE
+        o-Xylene.
+    REAL_GAS_ORTHO_DEUTERIUM
+        Ortho Deuterium.
+    REAL_GAS_ORTHO_HYDROGEN
+        Ortho Hydrogen.
+    REAL_GAS_OXYGEN
+        Oxygen.
+    REAL_GAS_P_XYLENE
+        p-Xylene.
+    REAL_GAS_PARA_DEUTERIUM
+        Para Deuterium.
+    REAL_GAS_PARA_HYDROGEN
+        Para Hydrogen.
+    REAL_GAS_PROPYLENE
+        Propylene.
+    REAL_GAS_PROPYNE
+        Propyne.
+    REAL_GAS_R11
+        R11.
+    REAL_GAS_R113
+        R113.
+    REAL_GAS_R114
+        R114.
+    REAL_GAS_R115
+        R115.
+    REAL_GAS_R116
+        R116.
+    REAL_GAS_R12
+        R12.
+    REAL_GAS_R123
+        R123.
+    REAL_GAS_R1233ZDE
+        R1233zd(E).
+    REAL_GAS_R1234YF
+        R1234yf.
+    REAL_GAS_R1234ZEE
+        R1234ze(E).
+    REAL_GAS_R1234ZEZ
+        R1234ze(Z).
+    REAL_GAS_R124
+        R124.
+    REAL_GAS_R1243ZF
+        R1243zf.
+    REAL_GAS_R125
+        R125.
+    REAL_GAS_R13
+        R13.
+    REAL_GAS_R134A
+        R134a.
+    REAL_GAS_R13I1
+        R13I1.
+    REAL_GAS_R14
+        R14.
+    REAL_GAS_R141B
+        R141b.
+    REAL_GAS_R142B
+        R142b.
+    REAL_GAS_R143A
+        R143a.
+    REAL_GAS_R152A
+        R152A.
+    REAL_GAS_R161
+        R161.
+    REAL_GAS_R21
+        R21.
+    REAL_GAS_R218
+        R218.
+    REAL_GAS_R22
+        R22.
+    REAL_GAS_R227EA
+        R227EA.
+    REAL_GAS_R23
+        R23.
+    REAL_GAS_R236EA
+        R236EA.
+    REAL_GAS_R236FA
+        R236FA.
+    REAL_GAS_R245CA
+        R245ca.
+    REAL_GAS_R245FA
+        R245fa.
+    REAL_GAS_R32
+        R32.
+    REAL_GAS_R365MFC
+        R365MFC.
+    REAL_GAS_R40
+        R40.
+    REAL_GAS_R404A
+        R404A.
+    REAL_GAS_R407C
+        R407C.
+    REAL_GAS_R41
+        R41.
+    REAL_GAS_R410A
+        R410A.
+    REAL_GAS_R507A
+        R507A.
+    REAL_GAS_RC318
+        RC318.
+    REAL_GAS_SES36
+        SES36.
+    REAL_GAS_SULFUR_DIOXIDE
+        Sulfur Dioxide.
+    REAL_GAS_SULFUR_HEXAFLUORIDE
+        Sulfur Hexafluoride.
+    REAL_GAS_TOLUENE
+        Toluene.
+    REAL_GAS_TRANS_2_BUTENE
+        trans-2-Butene.
+    REAL_GAS_WATER
+        Water.
+    REAL_GAS_XENON
+        Xenon.
+
+
+    Examples
+    --------
+    >>> from luminarycloud.params.enum import PtTableFluid
+    >>> PtTableFluid.REAL_GAS_1_BUTENE
+    >>> PtTableFluid.REAL_GAS_ACETONE
+    >>> PtTableFluid.REAL_GAS_AIR
+    >>> PtTableFluid.REAL_GAS_AMMONIA
+    >>> PtTableFluid.REAL_GAS_ARGON
+    >>> PtTableFluid.REAL_GAS_BENZENE
+    >>> PtTableFluid.REAL_GAS_CARBON_DIOXIDE
+    >>> PtTableFluid.REAL_GAS_CARBON_MONOXIDE
+    >>> PtTableFluid.REAL_GAS_CARBONYL_SULFIDE
+    >>> PtTableFluid.REAL_GAS_CIS_2_BUTENE
+    >>> PtTableFluid.REAL_GAS_CYCLOHEXANE
+    >>> PtTableFluid.REAL_GAS_CYCLOPENTANE
+    >>> PtTableFluid.REAL_GAS_CYCLOPROPANE
+    >>> PtTableFluid.REAL_GAS_D4
+    >>> PtTableFluid.REAL_GAS_D5
+    >>> PtTableFluid.REAL_GAS_D6
+    >>> PtTableFluid.REAL_GAS_DEUTERIUM
+    >>> PtTableFluid.REAL_GAS_DICHLOROETHANE
+    >>> PtTableFluid.REAL_GAS_DIETHYL_ETHER
+    >>> PtTableFluid.REAL_GAS_DIMETHYL_CARBONATE
+    >>> PtTableFluid.REAL_GAS_DIMETHYL_ETHER
+    >>> PtTableFluid.REAL_GAS_ETHANE
+    >>> PtTableFluid.REAL_GAS_ETHANOL
+    >>> PtTableFluid.REAL_GAS_ETHYL_BENZENE
+    >>> PtTableFluid.REAL_GAS_ETHYLENE
+    >>> PtTableFluid.REAL_GAS_ETHYLENE_OXIDE
+    >>> PtTableFluid.REAL_GAS_FLUORINE
+    >>> PtTableFluid.REAL_GAS_HEAVY_WATER
+    >>> PtTableFluid.REAL_GAS_HELIUM
+    >>> PtTableFluid.REAL_GAS_HFE143M
+    >>> PtTableFluid.REAL_GAS_HYDROGEN
+    >>> PtTableFluid.REAL_GAS_HYDROGEN_CHLORIDE
+    >>> PtTableFluid.REAL_GAS_HYDROGEN_SULFIDE
+    >>> PtTableFluid.REAL_GAS_ISOBUTANE
+    >>> PtTableFluid.REAL_GAS_ISOBUTENE
+    >>> PtTableFluid.REAL_GAS_ISOHEXANE
+    >>> PtTableFluid.REAL_GAS_ISOPENTANE
+    >>> PtTableFluid.REAL_GAS_KRYPTON
+    >>> PtTableFluid.REAL_GAS_M_XYLENE
+    >>> PtTableFluid.REAL_GAS_MD2M
+    >>> PtTableFluid.REAL_GAS_MD3M
+    >>> PtTableFluid.REAL_GAS_MD4M
+    >>> PtTableFluid.REAL_GAS_MDM
+    >>> PtTableFluid.REAL_GAS_METHANE
+    >>> PtTableFluid.REAL_GAS_METHANOL
+    >>> PtTableFluid.REAL_GAS_METHYL_LINOLEATE
+    >>> PtTableFluid.REAL_GAS_METHYL_LINOLENATE
+    >>> PtTableFluid.REAL_GAS_METHYL_OLEATE
+    >>> PtTableFluid.REAL_GAS_METHYL_PALMITATE
+    >>> PtTableFluid.REAL_GAS_METHYL_STEARATE
+    >>> PtTableFluid.REAL_GAS_MM
+    >>> PtTableFluid.REAL_GAS_N_BUTANE
+    >>> PtTableFluid.REAL_GAS_N_DECANE
+    >>> PtTableFluid.REAL_GAS_N_DODECANE
+    >>> PtTableFluid.REAL_GAS_N_HEPTANE
+    >>> PtTableFluid.REAL_GAS_N_HEXANE
+    >>> PtTableFluid.REAL_GAS_N_NONANE
+    >>> PtTableFluid.REAL_GAS_N_OCTANE
+    >>> PtTableFluid.REAL_GAS_N_PENTANE
+    >>> PtTableFluid.REAL_GAS_N_PROPANE
+    >>> PtTableFluid.REAL_GAS_N_UNDECANE
+    >>> PtTableFluid.REAL_GAS_NEON
+    >>> PtTableFluid.REAL_GAS_NEOPENTANE
+    >>> PtTableFluid.REAL_GAS_NITROGEN
+    >>> PtTableFluid.REAL_GAS_NITROUS_OXIDE
+    >>> PtTableFluid.REAL_GAS_NOVEC649
+    >>> PtTableFluid.REAL_GAS_O_XYLENE
+    >>> PtTableFluid.REAL_GAS_ORTHO_DEUTERIUM
+    >>> PtTableFluid.REAL_GAS_ORTHO_HYDROGEN
+    >>> PtTableFluid.REAL_GAS_OXYGEN
+    >>> PtTableFluid.REAL_GAS_P_XYLENE
+    >>> PtTableFluid.REAL_GAS_PARA_DEUTERIUM
+    >>> PtTableFluid.REAL_GAS_PARA_HYDROGEN
+    >>> PtTableFluid.REAL_GAS_PROPYLENE
+    >>> PtTableFluid.REAL_GAS_PROPYNE
+    >>> PtTableFluid.REAL_GAS_R11
+    >>> PtTableFluid.REAL_GAS_R113
+    >>> PtTableFluid.REAL_GAS_R114
+    >>> PtTableFluid.REAL_GAS_R115
+    >>> PtTableFluid.REAL_GAS_R116
+    >>> PtTableFluid.REAL_GAS_R12
+    >>> PtTableFluid.REAL_GAS_R123
+    >>> PtTableFluid.REAL_GAS_R1233ZDE
+    >>> PtTableFluid.REAL_GAS_R1234YF
+    >>> PtTableFluid.REAL_GAS_R1234ZEE
+    >>> PtTableFluid.REAL_GAS_R1234ZEZ
+    >>> PtTableFluid.REAL_GAS_R124
+    >>> PtTableFluid.REAL_GAS_R1243ZF
+    >>> PtTableFluid.REAL_GAS_R125
+    >>> PtTableFluid.REAL_GAS_R13
+    >>> PtTableFluid.REAL_GAS_R134A
+    >>> PtTableFluid.REAL_GAS_R13I1
+    >>> PtTableFluid.REAL_GAS_R14
+    >>> PtTableFluid.REAL_GAS_R141B
+    >>> PtTableFluid.REAL_GAS_R142B
+    >>> PtTableFluid.REAL_GAS_R143A
+    >>> PtTableFluid.REAL_GAS_R152A
+    >>> PtTableFluid.REAL_GAS_R161
+    >>> PtTableFluid.REAL_GAS_R21
+    >>> PtTableFluid.REAL_GAS_R218
+    >>> PtTableFluid.REAL_GAS_R22
+    >>> PtTableFluid.REAL_GAS_R227EA
+    >>> PtTableFluid.REAL_GAS_R23
+    >>> PtTableFluid.REAL_GAS_R236EA
+    >>> PtTableFluid.REAL_GAS_R236FA
+    >>> PtTableFluid.REAL_GAS_R245CA
+    >>> PtTableFluid.REAL_GAS_R245FA
+    >>> PtTableFluid.REAL_GAS_R32
+    >>> PtTableFluid.REAL_GAS_R365MFC
+    >>> PtTableFluid.REAL_GAS_R40
+    >>> PtTableFluid.REAL_GAS_R404A
+    >>> PtTableFluid.REAL_GAS_R407C
+    >>> PtTableFluid.REAL_GAS_R41
+    >>> PtTableFluid.REAL_GAS_R410A
+    >>> PtTableFluid.REAL_GAS_R507A
+    >>> PtTableFluid.REAL_GAS_RC318
+    >>> PtTableFluid.REAL_GAS_SES36
+    >>> PtTableFluid.REAL_GAS_SULFUR_DIOXIDE
+    >>> PtTableFluid.REAL_GAS_SULFUR_HEXAFLUORIDE
+    >>> PtTableFluid.REAL_GAS_TOLUENE
+    >>> PtTableFluid.REAL_GAS_TRANS_2_BUTENE
+    >>> PtTableFluid.REAL_GAS_WATER
+    >>> PtTableFluid.REAL_GAS_XENON
+    """
+
+    INVALID = _clientpb.INVALID_PT_TABLE_FLUID
+    REAL_GAS_1_BUTENE = _clientpb.REAL_GAS_1_BUTENE
+    REAL_GAS_ACETONE = _clientpb.REAL_GAS_ACETONE
+    REAL_GAS_AIR = _clientpb.REAL_GAS_AIR
+    REAL_GAS_AMMONIA = _clientpb.REAL_GAS_AMMONIA
+    REAL_GAS_ARGON = _clientpb.REAL_GAS_ARGON
+    REAL_GAS_BENZENE = _clientpb.REAL_GAS_BENZENE
+    REAL_GAS_CARBON_DIOXIDE = _clientpb.REAL_GAS_CARBON_DIOXIDE
+    REAL_GAS_CARBON_MONOXIDE = _clientpb.REAL_GAS_CARBON_MONOXIDE
+    REAL_GAS_CARBONYL_SULFIDE = _clientpb.REAL_GAS_CARBONYL_SULFIDE
+    REAL_GAS_CIS_2_BUTENE = _clientpb.REAL_GAS_CIS_2_BUTENE
+    REAL_GAS_CYCLOHEXANE = _clientpb.REAL_GAS_CYCLOHEXANE
+    REAL_GAS_CYCLOPENTANE = _clientpb.REAL_GAS_CYCLOPENTANE
+    REAL_GAS_CYCLOPROPANE = _clientpb.REAL_GAS_CYCLOPROPANE
+    REAL_GAS_D4 = _clientpb.REAL_GAS_D4
+    REAL_GAS_D5 = _clientpb.REAL_GAS_D5
+    REAL_GAS_D6 = _clientpb.REAL_GAS_D6
+    REAL_GAS_DEUTERIUM = _clientpb.REAL_GAS_DEUTERIUM
+    REAL_GAS_DICHLOROETHANE = _clientpb.REAL_GAS_DICHLOROETHANE
+    REAL_GAS_DIETHYL_ETHER = _clientpb.REAL_GAS_DIETHYL_ETHER
+    REAL_GAS_DIMETHYL_CARBONATE = _clientpb.REAL_GAS_DIMETHYL_CARBONATE
+    REAL_GAS_DIMETHYL_ETHER = _clientpb.REAL_GAS_DIMETHYL_ETHER
+    REAL_GAS_ETHANE = _clientpb.REAL_GAS_ETHANE
+    REAL_GAS_ETHANOL = _clientpb.REAL_GAS_ETHANOL
+    REAL_GAS_ETHYL_BENZENE = _clientpb.REAL_GAS_ETHYL_BENZENE
+    REAL_GAS_ETHYLENE = _clientpb.REAL_GAS_ETHYLENE
+    REAL_GAS_ETHYLENE_OXIDE = _clientpb.REAL_GAS_ETHYLENE_OXIDE
+    REAL_GAS_FLUORINE = _clientpb.REAL_GAS_FLUORINE
+    REAL_GAS_HEAVY_WATER = _clientpb.REAL_GAS_HEAVY_WATER
+    REAL_GAS_HELIUM = _clientpb.REAL_GAS_HELIUM
+    REAL_GAS_HFE143M = _clientpb.REAL_GAS_HFE143M
+    REAL_GAS_HYDROGEN = _clientpb.REAL_GAS_HYDROGEN
+    REAL_GAS_HYDROGEN_CHLORIDE = _clientpb.REAL_GAS_HYDROGEN_CHLORIDE
+    REAL_GAS_HYDROGEN_SULFIDE = _clientpb.REAL_GAS_HYDROGEN_SULFIDE
+    REAL_GAS_ISOBUTANE = _clientpb.REAL_GAS_ISOBUTANE
+    REAL_GAS_ISOBUTENE = _clientpb.REAL_GAS_ISOBUTENE
+    REAL_GAS_ISOHEXANE = _clientpb.REAL_GAS_ISOHEXANE
+    REAL_GAS_ISOPENTANE = _clientpb.REAL_GAS_ISOPENTANE
+    REAL_GAS_KRYPTON = _clientpb.REAL_GAS_KRYPTON
+    REAL_GAS_M_XYLENE = _clientpb.REAL_GAS_M_XYLENE
+    REAL_GAS_MD2M = _clientpb.REAL_GAS_MD2M
+    REAL_GAS_MD3M = _clientpb.REAL_GAS_MD3M
+    REAL_GAS_MD4M = _clientpb.REAL_GAS_MD4M
+    REAL_GAS_MDM = _clientpb.REAL_GAS_MDM
+    REAL_GAS_METHANE = _clientpb.REAL_GAS_METHANE
+    REAL_GAS_METHANOL = _clientpb.REAL_GAS_METHANOL
+    REAL_GAS_METHYL_LINOLEATE = _clientpb.REAL_GAS_METHYL_LINOLEATE
+    REAL_GAS_METHYL_LINOLENATE = _clientpb.REAL_GAS_METHYL_LINOLENATE
+    REAL_GAS_METHYL_OLEATE = _clientpb.REAL_GAS_METHYL_OLEATE
+    REAL_GAS_METHYL_PALMITATE = _clientpb.REAL_GAS_METHYL_PALMITATE
+    REAL_GAS_METHYL_STEARATE = _clientpb.REAL_GAS_METHYL_STEARATE
+    REAL_GAS_MM = _clientpb.REAL_GAS_MM
+    REAL_GAS_N_BUTANE = _clientpb.REAL_GAS_N_BUTANE
+    REAL_GAS_N_DECANE = _clientpb.REAL_GAS_N_DECANE
+    REAL_GAS_N_DODECANE = _clientpb.REAL_GAS_N_DODECANE
+    REAL_GAS_N_HEPTANE = _clientpb.REAL_GAS_N_HEPTANE
+    REAL_GAS_N_HEXANE = _clientpb.REAL_GAS_N_HEXANE
+    REAL_GAS_N_NONANE = _clientpb.REAL_GAS_N_NONANE
+    REAL_GAS_N_OCTANE = _clientpb.REAL_GAS_N_OCTANE
+    REAL_GAS_N_PENTANE = _clientpb.REAL_GAS_N_PENTANE
+    REAL_GAS_N_PROPANE = _clientpb.REAL_GAS_N_PROPANE
+    REAL_GAS_N_UNDECANE = _clientpb.REAL_GAS_N_UNDECANE
+    REAL_GAS_NEON = _clientpb.REAL_GAS_NEON
+    REAL_GAS_NEOPENTANE = _clientpb.REAL_GAS_NEOPENTANE
+    REAL_GAS_NITROGEN = _clientpb.REAL_GAS_NITROGEN
+    REAL_GAS_NITROUS_OXIDE = _clientpb.REAL_GAS_NITROUS_OXIDE
+    REAL_GAS_NOVEC649 = _clientpb.REAL_GAS_NOVEC649
+    REAL_GAS_O_XYLENE = _clientpb.REAL_GAS_O_XYLENE
+    REAL_GAS_ORTHO_DEUTERIUM = _clientpb.REAL_GAS_ORTHO_DEUTERIUM
+    REAL_GAS_ORTHO_HYDROGEN = _clientpb.REAL_GAS_ORTHO_HYDROGEN
+    REAL_GAS_OXYGEN = _clientpb.REAL_GAS_OXYGEN
+    REAL_GAS_P_XYLENE = _clientpb.REAL_GAS_P_XYLENE
+    REAL_GAS_PARA_DEUTERIUM = _clientpb.REAL_GAS_PARA_DEUTERIUM
+    REAL_GAS_PARA_HYDROGEN = _clientpb.REAL_GAS_PARA_HYDROGEN
+    REAL_GAS_PROPYLENE = _clientpb.REAL_GAS_PROPYLENE
+    REAL_GAS_PROPYNE = _clientpb.REAL_GAS_PROPYNE
+    REAL_GAS_R11 = _clientpb.REAL_GAS_R11
+    REAL_GAS_R113 = _clientpb.REAL_GAS_R113
+    REAL_GAS_R114 = _clientpb.REAL_GAS_R114
+    REAL_GAS_R115 = _clientpb.REAL_GAS_R115
+    REAL_GAS_R116 = _clientpb.REAL_GAS_R116
+    REAL_GAS_R12 = _clientpb.REAL_GAS_R12
+    REAL_GAS_R123 = _clientpb.REAL_GAS_R123
+    REAL_GAS_R1233ZDE = _clientpb.REAL_GAS_R1233ZDE
+    REAL_GAS_R1234YF = _clientpb.REAL_GAS_R1234YF
+    REAL_GAS_R1234ZEE = _clientpb.REAL_GAS_R1234ZEE
+    REAL_GAS_R1234ZEZ = _clientpb.REAL_GAS_R1234ZEZ
+    REAL_GAS_R124 = _clientpb.REAL_GAS_R124
+    REAL_GAS_R1243ZF = _clientpb.REAL_GAS_R1243ZF
+    REAL_GAS_R125 = _clientpb.REAL_GAS_R125
+    REAL_GAS_R13 = _clientpb.REAL_GAS_R13
+    REAL_GAS_R134A = _clientpb.REAL_GAS_R134A
+    REAL_GAS_R13I1 = _clientpb.REAL_GAS_R13I1
+    REAL_GAS_R14 = _clientpb.REAL_GAS_R14
+    REAL_GAS_R141B = _clientpb.REAL_GAS_R141B
+    REAL_GAS_R142B = _clientpb.REAL_GAS_R142B
+    REAL_GAS_R143A = _clientpb.REAL_GAS_R143A
+    REAL_GAS_R152A = _clientpb.REAL_GAS_R152A
+    REAL_GAS_R161 = _clientpb.REAL_GAS_R161
+    REAL_GAS_R21 = _clientpb.REAL_GAS_R21
+    REAL_GAS_R218 = _clientpb.REAL_GAS_R218
+    REAL_GAS_R22 = _clientpb.REAL_GAS_R22
+    REAL_GAS_R227EA = _clientpb.REAL_GAS_R227EA
+    REAL_GAS_R23 = _clientpb.REAL_GAS_R23
+    REAL_GAS_R236EA = _clientpb.REAL_GAS_R236EA
+    REAL_GAS_R236FA = _clientpb.REAL_GAS_R236FA
+    REAL_GAS_R245CA = _clientpb.REAL_GAS_R245CA
+    REAL_GAS_R245FA = _clientpb.REAL_GAS_R245FA
+    REAL_GAS_R32 = _clientpb.REAL_GAS_R32
+    REAL_GAS_R365MFC = _clientpb.REAL_GAS_R365MFC
+    REAL_GAS_R40 = _clientpb.REAL_GAS_R40
+    REAL_GAS_R404A = _clientpb.REAL_GAS_R404A
+    REAL_GAS_R407C = _clientpb.REAL_GAS_R407C
+    REAL_GAS_R41 = _clientpb.REAL_GAS_R41
+    REAL_GAS_R410A = _clientpb.REAL_GAS_R410A
+    REAL_GAS_R507A = _clientpb.REAL_GAS_R507A
+    REAL_GAS_RC318 = _clientpb.REAL_GAS_RC318
+    REAL_GAS_SES36 = _clientpb.REAL_GAS_SES36
+    REAL_GAS_SULFUR_DIOXIDE = _clientpb.REAL_GAS_SULFUR_DIOXIDE
+    REAL_GAS_SULFUR_HEXAFLUORIDE = _clientpb.REAL_GAS_SULFUR_HEXAFLUORIDE
+    REAL_GAS_TOLUENE = _clientpb.REAL_GAS_TOLUENE
+    REAL_GAS_TRANS_2_BUTENE = _clientpb.REAL_GAS_TRANS_2_BUTENE
+    REAL_GAS_WATER = _clientpb.REAL_GAS_WATER
+    REAL_GAS_XENON = _clientpb.REAL_GAS_XENON
+
+
 class MaterialFluidPreset(_IntEnum):
     """
     Select a predefined set of material properties or allow a custom set of properties.
@@ -614,8 +1124,6 @@ class FloatType(_IntEnum):
     ----------
     DOUBLE
         Solve the normal set of governing equations.
-    ADT1D
-        First order, scalar tangent.
     ADA1D
         Solve the discrete adjoint equations to obtain geometric
                         sensitivities with respect to an output of interest.
@@ -625,13 +1133,11 @@ class FloatType(_IntEnum):
     --------
     >>> from luminarycloud.params.enum import FloatType
     >>> FloatType.DOUBLE
-    >>> FloatType.ADT1D
     >>> FloatType.ADA1D
     """
 
     INVALID = _clientpb.INVALID_FLOAT_TYPE
     DOUBLE = _clientpb.DOUBLE
-    ADT1D = _clientpb.ADT1D
     ADA1D = _clientpb.ADA1D
 
 
@@ -875,24 +1381,21 @@ class AllTet(_IntEnum):
 
     Attributes
     ----------
-    ALL_TET_UNSET
-
     ALL_TET_OFF
-
+        Use classical prismatic boundary layer insertion.
     ALL_TET_ON
-
+        Use high aspect ratio tetrahedra automatically in areas of the flow
+                        field that require higher resolution (including boundary layers).
 
 
     Examples
     --------
     >>> from luminarycloud.params.enum import AllTet
-    >>> AllTet.ALL_TET_UNSET
     >>> AllTet.ALL_TET_OFF
     >>> AllTet.ALL_TET_ON
     """
 
     INVALID = _clientpb.INVALID_ALL_TET
-    ALL_TET_UNSET = _clientpb.ALL_TET_UNSET
     ALL_TET_OFF = _clientpb.ALL_TET_OFF
     ALL_TET_ON = _clientpb.ALL_TET_ON
 
@@ -925,24 +1428,16 @@ class LinsolAmgCycleType(_IntEnum):
     ----------
     LINSOL_AMG_CYCLE_TYPE_V
         V cycle
-    LINSOL_AMG_CYCLE_TYPE_W
-        W cycle
-    LINSOL_AMG_CYCLE_TYPE_F
-        F cycle
 
 
     Examples
     --------
     >>> from luminarycloud.params.enum import LinsolAmgCycleType
     >>> LinsolAmgCycleType.LINSOL_AMG_CYCLE_TYPE_V
-    >>> LinsolAmgCycleType.LINSOL_AMG_CYCLE_TYPE_W
-    >>> LinsolAmgCycleType.LINSOL_AMG_CYCLE_TYPE_F
     """
 
     INVALID = _clientpb.INVALID_LINSOL_AMG_CYCLE_TYPE
     LINSOL_AMG_CYCLE_TYPE_V = _clientpb.LINSOL_AMG_CYCLE_TYPE_V
-    LINSOL_AMG_CYCLE_TYPE_W = _clientpb.LINSOL_AMG_CYCLE_TYPE_W
-    LINSOL_AMG_CYCLE_TYPE_F = _clientpb.LINSOL_AMG_CYCLE_TYPE_F
 
 
 class LinsolAmgSmoother(_IntEnum):
@@ -955,8 +1450,6 @@ class LinsolAmgSmoother(_IntEnum):
         Jacobi
     LINSOL_AMG_SMOOTHER_GS
         Gauss-Seidel
-    LINSOL_AMG_SMOOTHER_SYM_GS
-        Symmetric Gauss-Seidel
 
 
     Examples
@@ -964,13 +1457,11 @@ class LinsolAmgSmoother(_IntEnum):
     >>> from luminarycloud.params.enum import LinsolAmgSmoother
     >>> LinsolAmgSmoother.LINSOL_AMG_SMOOTHER_JACOBI
     >>> LinsolAmgSmoother.LINSOL_AMG_SMOOTHER_GS
-    >>> LinsolAmgSmoother.LINSOL_AMG_SMOOTHER_SYM_GS
     """
 
     INVALID = _clientpb.INVALID_LINSOL_AMG_SMOOTHER
     LINSOL_AMG_SMOOTHER_JACOBI = _clientpb.LINSOL_AMG_SMOOTHER_JACOBI
     LINSOL_AMG_SMOOTHER_GS = _clientpb.LINSOL_AMG_SMOOTHER_GS
-    LINSOL_AMG_SMOOTHER_SYM_GS = _clientpb.LINSOL_AMG_SMOOTHER_SYM_GS
 
 
 class ExplicitMethod(_IntEnum):
@@ -1045,24 +1536,16 @@ class AdjointSolutionMethod(_IntEnum):
     ----------
     ADJOINT_METHOD_GMRES
         Use the GMRES linear solver to solve the equations.
-    ADJOINT_METHOD_RICHARDSON
-        Use a preconditioned Richardson iteration to solve the equations.
-    ADJOINT_METHOD_ALGORITHMIC
-        Use a fully consistent algorithmic differentiation approach.
 
 
     Examples
     --------
     >>> from luminarycloud.params.enum import AdjointSolutionMethod
     >>> AdjointSolutionMethod.ADJOINT_METHOD_GMRES
-    >>> AdjointSolutionMethod.ADJOINT_METHOD_RICHARDSON
-    >>> AdjointSolutionMethod.ADJOINT_METHOD_ALGORITHMIC
     """
 
     INVALID = _clientpb.INVALID_ADJOINT_SOLUTION_METHOD
     ADJOINT_METHOD_GMRES = _clientpb.ADJOINT_METHOD_GMRES
-    ADJOINT_METHOD_RICHARDSON = _clientpb.ADJOINT_METHOD_RICHARDSON
-    ADJOINT_METHOD_ALGORITHMIC = _clientpb.ADJOINT_METHOD_ALGORITHMIC
 
 
 class GradientMethod(_IntEnum):
@@ -1236,6 +1719,30 @@ class InterfaceType(_IntEnum):
     MIXING_PLANE_INTERFACE = _clientpb.MIXING_PLANE_INTERFACE
 
 
+class PeriodicBcType(_IntEnum):
+    """
+
+
+    Attributes
+    ----------
+    TRANSLATIONAL
+
+    ROTATIONAL
+
+
+
+    Examples
+    --------
+    >>> from luminarycloud.params.enum import PeriodicBcType
+    >>> PeriodicBcType.TRANSLATIONAL
+    >>> PeriodicBcType.ROTATIONAL
+    """
+
+    INVALID = _clientpb.INVALID_PERIODIC_BC_TYPE
+    TRANSLATIONAL = _clientpb.TRANSLATIONAL
+    ROTATIONAL = _clientpb.ROTATIONAL
+
+
 class FluidType(_IntEnum):
     """
     Fluid types available for use with the solver.