API update

pyThermoML/__init__.py

@@ -1,3 +1,3 @@
 
 __URL__ = "https://github.com/FAIRChemistry/pyThermoML"
-__COMMIT__ = "decc3d7428f0517c8bc0428fd9785112138a62f6"
+__COMMIT__ = "09a845c92b96665129bf0265d21674b8b92bf834"

pyThermoML/core/activityfugacityosmoticprop.py

@@ -7,10 +7,10 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .prediction import Prediction
-from .criticalevaluation import CriticalEvaluation
-from .epropname import ePropName
 from .emethodname import eMethodName
+from .epropname import ePropName
+from .criticalevaluation import CriticalEvaluation
+from .prediction import Prediction
 
 
 @forge_signature
@@ -47,7 +47,7 @@ class ActivityFugacityOsmoticProp(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/asymcombexpanduncert.py

@@ -30,7 +30,7 @@ class AsymCombExpandUncert(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/asymcombstduncert.py

@@ -30,7 +30,7 @@ class AsymCombStdUncert(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/asymexpanduncert.py

@@ -30,7 +30,7 @@ class AsymExpandUncert(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/asymstduncert.py

@@ -30,7 +30,7 @@ class AsymStdUncert(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/auxiliarysubstance.py

@@ -7,8 +7,8 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .efunction import eFunction
 from .ephase import ePhase
+from .efunction import eFunction
 from .regnum import RegNum
 
 
@@ -45,7 +45,7 @@ class AuxiliarySubstance(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/biomaterial.py

@@ -30,7 +30,7 @@ class Biomaterial(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/bioproperties.py

@@ -7,10 +7,10 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .prediction import Prediction
-from .criticalevaluation import CriticalEvaluation
-from .epropname import ePropName
 from .emethodname import eMethodName
+from .epropname import ePropName
+from .criticalevaluation import CriticalEvaluation
+from .prediction import Prediction
 
 
 @forge_signature
@@ -47,7 +47,7 @@ class BioProperties(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/book.py

@@ -58,7 +58,7 @@ class Book(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/catalyst.py

@@ -35,7 +35,7 @@ class Catalyst(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/citation.py

@@ -7,13 +7,13 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .etype import eType
-from .elanguage import eLanguage
-from .thesis import Thesis
-from .esourcetype import eSourceType
 from .trcrefid import TRCRefID
+from .thesis import Thesis
 from .book import Book
 from .journal import Journal
+from .elanguage import eLanguage
+from .etype import eType
+from .esourcetype import eSourceType
 
 
 @forge_signature
@@ -167,7 +167,7 @@ class Citation(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/combineduncertainty.py

@@ -7,9 +7,9 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .asymcombstduncert import AsymCombStdUncert
-from .asymcombexpanduncert import AsymCombExpandUncert
 from .ecombuncertevalmethod import eCombUncertEvalMethod
+from .asymcombexpanduncert import AsymCombExpandUncert
+from .asymcombstduncert import AsymCombStdUncert
 
 
 @forge_signature
@@ -77,7 +77,7 @@ class CombinedUncertainty(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/component.py

@@ -37,7 +37,7 @@ class Component(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/componentsample.py

@@ -34,7 +34,7 @@ class ComponentSample(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/compositionatphaseequilibrium.py

@@ -7,10 +7,10 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .prediction import Prediction
-from .criticalevaluation import CriticalEvaluation
-from .epropname import ePropName
 from .emethodname import eMethodName
+from .epropname import ePropName
+from .criticalevaluation import CriticalEvaluation
+from .prediction import Prediction
 
 
 @forge_signature
@@ -47,7 +47,7 @@ class CompositionAtPhaseEquilibrium(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/compound.py

@@ -7,18 +7,18 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .esource import eSource
-from .purity import Purity
+from .componentsample import ComponentSample
+from .polymer import Polymer
 from .estatus import eStatus
+from .especiationstate import eSpeciationState
 from .sorgid import SOrgID
+from .esource import eSource
 from .sample import Sample
 from .regnum import RegNum
-from .especiationstate import eSpeciationState
-from .componentsample import ComponentSample
+from .biomaterial import Biomaterial
+from .purity import Purity
 from .ion import Ion
-from .polymer import Polymer
 from .multicomponentsubstance import MulticomponentSubstance
-from .biomaterial import Biomaterial
 
 
 @forge_signature
@@ -128,7 +128,7 @@ class Compound(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constraint.py

@@ -7,12 +7,12 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .constrrepeatability import ConstrRepeatability
-from .constraintid import ConstraintID
-from .constraintphaseid import ConstraintPhaseID
-from .construncertainty import ConstrUncertainty
 from .constrdevicespec import ConstrDeviceSpec
 from .solvent import Solvent
+from .constraintphaseid import ConstraintPhaseID
+from .construncertainty import ConstrUncertainty
+from .constraintid import ConstraintID
+from .constrrepeatability import ConstrRepeatability
 
 
 @forge_signature
@@ -74,7 +74,7 @@ class Constraint(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constraintid.py

@@ -37,7 +37,7 @@ class ConstraintID(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constraintphaseid.py

@@ -7,9 +7,9 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .econstraintphase import eConstraintPhase
-from .regnum import RegNum
 from .ecrystallatticetype import eCrystalLatticeType
+from .regnum import RegNum
+from .econstraintphase import eConstraintPhase
 
 
 @forge_signature
@@ -48,7 +48,7 @@ class ConstraintPhaseID(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constrainttype.py

@@ -7,13 +7,13 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .etemperature import eTemperature
+from .ebiovariables import eBioVariables
 from .esolventcomposition import eSolventComposition
-from .eparticipantamount import eParticipantAmount
 from .emiscellaneous import eMiscellaneous
-from .ecomponentcomposition import eComponentComposition
-from .ebiovariables import eBioVariables
+from .etemperature import eTemperature
 from .epressure import ePressure
+from .eparticipantamount import eParticipantAmount
+from .ecomponentcomposition import eComponentComposition
 
 
 @forge_signature
@@ -58,7 +58,7 @@ class ConstraintType(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constrdevicespec.py

@@ -50,7 +50,7 @@ class ConstrDeviceSpec(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/constrrepeatability.py

@@ -42,7 +42,7 @@ class ConstrRepeatability(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/construncertainty.py

@@ -54,7 +54,7 @@ class ConstrUncertainty(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/covariance.py

@@ -35,7 +35,7 @@ class Covariance(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)
 

pyThermoML/core/criticalevaluation.py

@@ -7,8 +7,8 @@
 from sdRDM.base.listplus import ListPlus
 from sdRDM.base.utils import forge_signature
 from sdRDM.tools.utils import elem2dict
-from .equationofstate import EquationOfState
 from .singleprop import SingleProp
+from .equationofstate import EquationOfState
 from .multiprop import MultiProp
 
 
@@ -42,7 +42,7 @@ class CriticalEvaluation(
         default="https://github.com/FAIRChemistry/pyThermoML"
     )
     _commit: Optional[str] = PrivateAttr(
-        default="decc3d7428f0517c8bc0428fd9785112138a62f6"
+        default="09a845c92b96665129bf0265d21674b8b92bf834"
     )
     _raw_xml_data: Dict = PrivateAttr(default_factory=dict)