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org.eclipse.dawnsci.nexus.impl
Class NXsample_componentImpl



java.lang.Object


org.eclipse.dawnsci.analysis.tree.impl.NodeImpl


org.eclipse.dawnsci.analysis.tree.impl.GroupNodeImpl


org.eclipse.dawnsci.nexus.impl.NXobjectImpl


org.eclipse.dawnsci.nexus.impl.NXsample_componentImpl













All Implemented Interfaces:
java.io.Serializable, java.lang.Iterable<NodeLink>, GroupNode, Node, NXobject, NXsample_component




public class NXsample_componentImpl
extends NXobjectImpl
implements NXsample_component
One group like this per component can be recorded For a sample consisting of multiple components.

See Also:
Serialized Form












Field Summary

Fields 

Modifier and Type
Field and Description


static java.util.Set<NexusBaseClass>
PERMITTED_CHILD_GROUP_CLASSES 






Fields inherited from class org.eclipse.dawnsci.nexus.impl.NXobjectImpl
NX_CLASS





Fields inherited from class org.eclipse.dawnsci.analysis.tree.impl.NodeImpl
attributes, id, INDENT





Fields inherited from interface org.eclipse.dawnsci.nexus.NXsample_component
NX_CHEMICAL_FORMULA, NX_DENSITY, NX_DESCRIPTION, NX_MASS, NX_NAME, NX_ORIENTATION_MATRIX, NX_POINT_GROUP, NX_RELATIVE_MOLECULAR_MASS, NX_SAMPLE_ORIENTATION, NX_SCATTERING_LENGTH_DENSITY, NX_SPACE_GROUP, NX_UNIT_CELL_ABC, NX_UNIT_CELL_ALPHABETAGAMMA, NX_UNIT_CELL_CLASS, NX_UNIT_CELL_VOLUME, NX_VOLUME_FRACTION





Fields inherited from interface org.eclipse.dawnsci.analysis.api.tree.Node
ATTRIBUTE, SEPARATOR








Constructor Summary

Constructors 

Constructor and Description


NXsample_componentImpl() 


NXsample_componentImpl(long oid) 









Method Summary

All Methods Instance Methods Concrete Methods 

Modifier and Type
Method and Description


IDataset
getChemical_formula()
The chemical formula specified using CIF conventions.



java.lang.String
getChemical_formulaScalar()
The chemical formula specified using CIF conventions.



IDataset
getDensity()
Density of sample component



java.lang.Double
getDensityScalar()
Density of sample component



IDataset
getDescription()
Description of the sample component



java.lang.String
getDescriptionScalar()
Description of the sample component



IDataset
getMass()
Mass of sample component



java.lang.Double
getMassScalar()
Mass of sample component



IDataset
getName()
Descriptive name of sample component



java.lang.String
getNameScalar()
Descriptive name of sample component



NexusBaseClass
getNexusBaseClass()
Enum constant from NexusBaseClass for this base class, e.g.



java.lang.Class<? extends NXobject>
getNXclass()
Java Class object of the interface for this base class, e.g.



IDataset
getOrientation_matrix()
Orientation matrix of single crystal sample component.



java.lang.Double
getOrientation_matrixScalar()
Orientation matrix of single crystal sample component.



java.util.Set<NexusBaseClass>
getPermittedChildGroupClasses()
Returns a set containing the NexusBaseClass constants for the permitted child group types
 of this base class.



IDataset
getPoint_group()
Crystallographic point group, deprecated if space_group present



java.lang.String
getPoint_groupScalar()
Crystallographic point group, deprecated if space_group present



IDataset
getRelative_molecular_mass()
Relative Molecular Mass of sample component



java.lang.Double
getRelative_molecular_massScalar()
Relative Molecular Mass of sample component



IDataset
getSample_orientation()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



java.lang.Double
getSample_orientationScalar()
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



IDataset
getScattering_length_density()
Scattering length density of component



java.lang.Double
getScattering_length_densityScalar()
Scattering length density of component



IDataset
getSpace_group()
Crystallographic space group



java.lang.String
getSpace_groupScalar()
Crystallographic space group



NXdata
getTransmission()
As a function of Wavelength



IDataset
getUnit_cell_abc()
Crystallography unit cell parameters a, b, and c



java.lang.Double
getUnit_cell_abcScalar()
Crystallography unit cell parameters a, b, and c



IDataset
getUnit_cell_alphabetagamma()
Crystallography unit cell parameters alpha, beta, and gamma



java.lang.Double
getUnit_cell_alphabetagammaScalar()
Crystallography unit cell parameters alpha, beta, and gamma



IDataset
getUnit_cell_class()
In case it is all we know and we want to record/document it



java.lang.String
getUnit_cell_classScalar()
In case it is all we know and we want to record/document it



IDataset
getUnit_cell_volume()
Volume of the unit cell



java.lang.Double
getUnit_cell_volumeScalar()
Volume of the unit cell



IDataset
getVolume_fraction()
Volume fraction of component



java.lang.Double
getVolume_fractionScalar()
Volume fraction of component



DataNode
setChemical_formula(IDataset chemical_formula)
The chemical formula specified using CIF conventions.



DataNode
setChemical_formulaScalar(java.lang.String chemical_formula)
The chemical formula specified using CIF conventions.



DataNode
setDensity(IDataset density)
Density of sample component



DataNode
setDensityScalar(java.lang.Double density)
Density of sample component



DataNode
setDescription(IDataset description)
Description of the sample component



DataNode
setDescriptionScalar(java.lang.String description)
Description of the sample component



DataNode
setMass(IDataset mass)
Mass of sample component



DataNode
setMassScalar(java.lang.Double mass)
Mass of sample component



DataNode
setName(IDataset name)
Descriptive name of sample component



DataNode
setNameScalar(java.lang.String name)
Descriptive name of sample component



DataNode
setOrientation_matrix(IDataset orientation_matrix)
Orientation matrix of single crystal sample component.



DataNode
setOrientation_matrixScalar(java.lang.Double orientation_matrix)
Orientation matrix of single crystal sample component.



DataNode
setPoint_group(IDataset point_group)
Crystallographic point group, deprecated if space_group present



DataNode
setPoint_groupScalar(java.lang.String point_group)
Crystallographic point group, deprecated if space_group present



DataNode
setRelative_molecular_mass(IDataset relative_molecular_mass)
Relative Molecular Mass of sample component



DataNode
setRelative_molecular_massScalar(java.lang.Double relative_molecular_mass)
Relative Molecular Mass of sample component



DataNode
setSample_orientation(IDataset sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



DataNode
setSample_orientationScalar(java.lang.Double sample_orientation)
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)



DataNode
setScattering_length_density(IDataset scattering_length_density)
Scattering length density of component



DataNode
setScattering_length_densityScalar(java.lang.Double scattering_length_density)
Scattering length density of component



DataNode
setSpace_group(IDataset space_group)
Crystallographic space group



DataNode
setSpace_groupScalar(java.lang.String space_group)
Crystallographic space group



void
setTransmission(NXdata transmission)
As a function of Wavelength



DataNode
setUnit_cell_abc(IDataset unit_cell_abc)
Crystallography unit cell parameters a, b, and c



DataNode
setUnit_cell_abcScalar(java.lang.Double unit_cell_abc)
Crystallography unit cell parameters a, b, and c



DataNode
setUnit_cell_alphabetagamma(IDataset unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma



DataNode
setUnit_cell_alphabetagammaScalar(java.lang.Double unit_cell_alphabetagamma)
Crystallography unit cell parameters alpha, beta, and gamma



DataNode
setUnit_cell_class(IDataset unit_cell_class)
In case it is all we know and we want to record/document it



DataNode
setUnit_cell_classScalar(java.lang.String unit_cell_class)
In case it is all we know and we want to record/document it



DataNode
setUnit_cell_volume(IDataset unit_cell_volume)
Volume of the unit cell



DataNode
setUnit_cell_volumeScalar(java.lang.Double unit_cell_volume)
Volume of the unit cell



DataNode
setVolume_fraction(IDataset volume_fraction)
Volume fraction of component



DataNode
setVolume_fractionScalar(java.lang.Double volume_fraction)
Volume fraction of component







Methods inherited from class org.eclipse.dawnsci.nexus.impl.NXobjectImpl
addExternalLink, appendNodeString, canAddChild, createDataNode, getAllDatasets, getAttr, getAttrBoolean, getAttrDate, getAttrDouble, getAttrLong, getAttrNumber, getAttrString, getBoolean, getChild, getChildren, getChildren, getDataset, getDate, getDouble, getLazyWritableDataset, getLong, getNumber, getString, initializeFixedSizeLazyDataset, initializeLazyDataset, initializeLazyDataset, putChild, setAttribute, setChildren, setDataset, setDate, setField, setString





Methods inherited from class org.eclipse.dawnsci.analysis.tree.impl.GroupNodeImpl
addDataNode, addGroupNode, addNode, addNodeLink, addSymbolicNode, containsDataNode, containsGroupNode, containsNode, containsSymbolicNode, createNodeLink, findLinkedNodeName, findNodeLink, getDataNode, getDataNodeMap, getDataNodes, getDatasets, getGlobalPool, getGroupNode, getGroupNodeMap, getGroupNodes, getNames, getNode, getNodeLink, getNodeNameIterator, getNumberOfDataNodes, getNumberOfGroupNodes, getNumberOfNodelinks, getSymbolicNode, isGroupNode, isPopulated, iterator, removeDataNode, removeDataNode, removeGroupNode, removeGroupNode, removeSymbolicNode, removeSymbolicNode, setGlobalPool, toString





Methods inherited from class org.eclipse.dawnsci.analysis.tree.impl.NodeImpl
addAttribute, containsAttribute, getAttribute, getAttributeIterator, getAttributeNameIterator, getID, getNumberOfAttributes, isDataNode, isSymbolicNode





Methods inherited from class java.lang.Object
clone, equals, finalize, getClass, hashCode, notify, notifyAll, wait, wait, wait





Methods inherited from interface org.eclipse.dawnsci.nexus.NXobject
addExternalLink, canAddChild, createDataNode, getAllDatasets, getAttr, getAttrBoolean, getAttrDate, getAttrDouble, getAttrLong, getAttrNumber, getAttrString, getBoolean, getChild, getChildren, getChildren, getDataset, getDate, getDouble, getLazyWritableDataset, getLong, getNumber, getString, initializeFixedSizeLazyDataset, initializeLazyDataset, initializeLazyDataset, putChild, setAttribute, setChildren, setDataset, setField





Methods inherited from interface org.eclipse.dawnsci.analysis.api.tree.GroupNode
addDataNode, addGroupNode, addNode, addNodeLink, addSymbolicNode, containsDataNode, containsGroupNode, containsNode, containsSymbolicNode, findLinkedNodeName, findNodeLink, getDataNode, getDataNodeMap, getDataNodes, getDatasets, getGlobalPool, getGroupNode, getGroupNodeMap, getGroupNodes, getNames, getNode, getNodeLink, getNodeNameIterator, getNumberOfDataNodes, getNumberOfGroupNodes, getNumberOfNodelinks, getSymbolicNode, isPopulated, iterator, removeDataNode, removeDataNode, removeGroupNode, removeGroupNode, removeSymbolicNode, removeSymbolicNode, setGlobalPool





Methods inherited from interface org.eclipse.dawnsci.analysis.api.tree.Node
addAttribute, containsAttribute, getAttribute, getAttributeIterator, getAttributeNameIterator, getID, getNumberOfAttributes, isDataNode, isGroupNode, isSymbolicNode





Methods inherited from interface java.lang.Iterable
forEach, spliterator














Field Detail





PERMITTED_CHILD_GROUP_CLASSES
public static final java.util.Set<NexusBaseClass> PERMITTED_CHILD_GROUP_CLASSES









Constructor Detail





NXsample_componentImpl
public NXsample_componentImpl()







NXsample_componentImpl
public NXsample_componentImpl(long oid)









Method Detail





getNXclass
public java.lang.Class<? extends NXobject> getNXclass()
Description copied from interface: NXobject
Java Class object of the interface for this base class, e.g. NXsample.class.

Specified by:
getNXclass in interface NXobject
Returns:
name of Nexus class








getNexusBaseClass
public NexusBaseClass getNexusBaseClass()
Description copied from interface: NXobject
Enum constant from NexusBaseClass for this base class, e.g. NexusBaseClass.NX_SAMPLE.

Specified by:
getNexusBaseClass in interface NXobject
Returns:
NexusBaseClass enum constant for this class








getPermittedChildGroupClasses
public java.util.Set<NexusBaseClass> getPermittedChildGroupClasses()
Description copied from interface: NXobject
Returns a set containing the NexusBaseClass constants for the permitted child group types
 of this base class.

Specified by:
getPermittedChildGroupClasses in interface NXobject
Returns:
NexusBaseClass constants for permitted child groups








getName
public IDataset getName()
Description copied from interface: NXsample_component
Descriptive name of sample component

Specified by:
getName in interface NXsample_component
Returns:
the value.








getNameScalar
public java.lang.String getNameScalar()
Description copied from interface: NXsample_component
Descriptive name of sample component

Specified by:
getNameScalar in interface NXsample_component
Returns:
the value.








setName
public DataNode setName(IDataset name)
Description copied from interface: NXsample_component
Descriptive name of sample component

Specified by:
setName in interface NXsample_component
Parameters:
name - the name








setNameScalar
public DataNode setNameScalar(java.lang.String name)
Description copied from interface: NXsample_component
Descriptive name of sample component

Specified by:
setNameScalar in interface NXsample_component
Parameters:
name - the name








getChemical_formula
public IDataset getChemical_formula()
Description copied from interface: NXsample_component
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 - C, then H, then the other elements in alphabetical order of their symbol.
 - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
getChemical_formula in interface NXsample_component
Returns:
the value.








getChemical_formulaScalar
public java.lang.String getChemical_formulaScalar()
Description copied from interface: NXsample_component
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 - C, then H, then the other elements in alphabetical order of their symbol.
 - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
getChemical_formulaScalar in interface NXsample_component
Returns:
the value.








setChemical_formula
public DataNode setChemical_formula(IDataset chemical_formula)
Description copied from interface: NXsample_component
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 - C, then H, then the other elements in alphabetical order of their symbol.
 - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
setChemical_formula in interface NXsample_component
Parameters:
chemical_formula - the chemical_formula








setChemical_formulaScalar
public DataNode setChemical_formulaScalar(java.lang.String chemical_formula)
Description copied from interface: NXsample_component
The chemical formula specified using CIF conventions.
 Abbreviated version of CIF standard:
 * Only recognized element symbols may be used.
 * Each element symbol is followed by a 'count' number. A count of '1' may be omitted.
 * A space or parenthesis must separate each cluster of (element symbol + count).
 * Where a group of elements is enclosed in parentheses, the multiplier for the
 group must follow the closing parentheses. That is, all element and group
 multipliers are assumed to be printed as subscripted numbers.
 * Unless the elements are ordered in a manner that corresponds to their chemical
 structure, the order of the elements within any group or moiety depends on
 whether or not carbon is present.
 * If carbon is present, the order should be:
 - C, then H, then the other elements in alphabetical order of their symbol.
 - If carbon is not present, the elements are listed purely in alphabetic order of their symbol.
 * This is the *Hill* system used by Chemical Abstracts.

Specified by:
setChemical_formulaScalar in interface NXsample_component
Parameters:
chemical_formula - the chemical_formula








getUnit_cell_abc
public IDataset getUnit_cell_abc()
Description copied from interface: NXsample_component
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Specified by:
getUnit_cell_abc in interface NXsample_component
Returns:
the value.








getUnit_cell_abcScalar
public java.lang.Double getUnit_cell_abcScalar()
Description copied from interface: NXsample_component
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Specified by:
getUnit_cell_abcScalar in interface NXsample_component
Returns:
the value.








setUnit_cell_abc
public DataNode setUnit_cell_abc(IDataset unit_cell_abc)
Description copied from interface: NXsample_component
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Specified by:
setUnit_cell_abc in interface NXsample_component
Parameters:
unit_cell_abc - the unit_cell_abc








setUnit_cell_abcScalar
public DataNode setUnit_cell_abcScalar(java.lang.Double unit_cell_abc)
Description copied from interface: NXsample_component
Crystallography unit cell parameters a, b, and c
 

 Type: NX_FLOAT
 Units: NX_LENGTH
 Dimensions: 1: 3;
 

Specified by:
setUnit_cell_abcScalar in interface NXsample_component
Parameters:
unit_cell_abc - the unit_cell_abc








getUnit_cell_alphabetagamma
public IDataset getUnit_cell_alphabetagamma()
Description copied from interface: NXsample_component
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
getUnit_cell_alphabetagamma in interface NXsample_component
Returns:
the value.








getUnit_cell_alphabetagammaScalar
public java.lang.Double getUnit_cell_alphabetagammaScalar()
Description copied from interface: NXsample_component
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
getUnit_cell_alphabetagammaScalar in interface NXsample_component
Returns:
the value.








setUnit_cell_alphabetagamma
public DataNode setUnit_cell_alphabetagamma(IDataset unit_cell_alphabetagamma)
Description copied from interface: NXsample_component
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
setUnit_cell_alphabetagamma in interface NXsample_component
Parameters:
unit_cell_alphabetagamma - the unit_cell_alphabetagamma








setUnit_cell_alphabetagammaScalar
public DataNode setUnit_cell_alphabetagammaScalar(java.lang.Double unit_cell_alphabetagamma)
Description copied from interface: NXsample_component
Crystallography unit cell parameters alpha, beta, and gamma
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
setUnit_cell_alphabetagammaScalar in interface NXsample_component
Parameters:
unit_cell_alphabetagamma - the unit_cell_alphabetagamma








getUnit_cell_volume
public IDataset getUnit_cell_volume()
Description copied from interface: NXsample_component
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
getUnit_cell_volume in interface NXsample_component
Returns:
the value.








getUnit_cell_volumeScalar
public java.lang.Double getUnit_cell_volumeScalar()
Description copied from interface: NXsample_component
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
getUnit_cell_volumeScalar in interface NXsample_component
Returns:
the value.








setUnit_cell_volume
public DataNode setUnit_cell_volume(IDataset unit_cell_volume)
Description copied from interface: NXsample_component
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
setUnit_cell_volume in interface NXsample_component
Parameters:
unit_cell_volume - the unit_cell_volume








setUnit_cell_volumeScalar
public DataNode setUnit_cell_volumeScalar(java.lang.Double unit_cell_volume)
Description copied from interface: NXsample_component
Volume of the unit cell
 

 Type: NX_FLOAT
 Units: NX_VOLUME
 

Specified by:
setUnit_cell_volumeScalar in interface NXsample_component
Parameters:
unit_cell_volume - the unit_cell_volume








getSample_orientation
public IDataset getSample_orientation()
Description copied from interface: NXsample_component
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
getSample_orientation in interface NXsample_component
Returns:
the value.








getSample_orientationScalar
public java.lang.Double getSample_orientationScalar()
Description copied from interface: NXsample_component
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
getSample_orientationScalar in interface NXsample_component
Returns:
the value.








setSample_orientation
public DataNode setSample_orientation(IDataset sample_orientation)
Description copied from interface: NXsample_component
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
setSample_orientation in interface NXsample_component
Parameters:
sample_orientation - the sample_orientation








setSample_orientationScalar
public DataNode setSample_orientationScalar(java.lang.Double sample_orientation)
Description copied from interface: NXsample_component
This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Units: NX_ANGLE
 Dimensions: 1: 3;
 

Specified by:
setSample_orientationScalar in interface NXsample_component
Parameters:
sample_orientation - the sample_orientation








getOrientation_matrix
public IDataset getOrientation_matrix()
Description copied from interface: NXsample_component
Orientation matrix of single crystal sample component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
getOrientation_matrix in interface NXsample_component
Returns:
the value.








getOrientation_matrixScalar
public java.lang.Double getOrientation_matrixScalar()
Description copied from interface: NXsample_component
Orientation matrix of single crystal sample component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
getOrientation_matrixScalar in interface NXsample_component
Returns:
the value.








setOrientation_matrix
public DataNode setOrientation_matrix(IDataset orientation_matrix)
Description copied from interface: NXsample_component
Orientation matrix of single crystal sample component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
setOrientation_matrix in interface NXsample_component
Parameters:
orientation_matrix - the orientation_matrix








setOrientation_matrixScalar
public DataNode setOrientation_matrixScalar(java.lang.Double orientation_matrix)
Description copied from interface: NXsample_component
Orientation matrix of single crystal sample component.
 This will follow the Busing and Levy convention from Acta.Crysta v22, p457 (1967)
 

 Type: NX_FLOAT
 Dimensions: 1: 3; 2: 3;
 

Specified by:
setOrientation_matrixScalar in interface NXsample_component
Parameters:
orientation_matrix - the orientation_matrix








getMass
public IDataset getMass()
Description copied from interface: NXsample_component
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
getMass in interface NXsample_component
Returns:
the value.








getMassScalar
public java.lang.Double getMassScalar()
Description copied from interface: NXsample_component
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
getMassScalar in interface NXsample_component
Returns:
the value.








setMass
public DataNode setMass(IDataset mass)
Description copied from interface: NXsample_component
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
setMass in interface NXsample_component
Parameters:
mass - the mass








setMassScalar
public DataNode setMassScalar(java.lang.Double mass)
Description copied from interface: NXsample_component
Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
setMassScalar in interface NXsample_component
Parameters:
mass - the mass








getDensity
public IDataset getDensity()
Description copied from interface: NXsample_component
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Specified by:
getDensity in interface NXsample_component
Returns:
the value.








getDensityScalar
public java.lang.Double getDensityScalar()
Description copied from interface: NXsample_component
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Specified by:
getDensityScalar in interface NXsample_component
Returns:
the value.








setDensity
public DataNode setDensity(IDataset density)
Description copied from interface: NXsample_component
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Specified by:
setDensity in interface NXsample_component
Parameters:
density - the density








setDensityScalar
public DataNode setDensityScalar(java.lang.Double density)
Description copied from interface: NXsample_component
Density of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS_DENSITY
 

Specified by:
setDensityScalar in interface NXsample_component
Parameters:
density - the density








getRelative_molecular_mass
public IDataset getRelative_molecular_mass()
Description copied from interface: NXsample_component
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
getRelative_molecular_mass in interface NXsample_component
Returns:
the value.








getRelative_molecular_massScalar
public java.lang.Double getRelative_molecular_massScalar()
Description copied from interface: NXsample_component
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
getRelative_molecular_massScalar in interface NXsample_component
Returns:
the value.








setRelative_molecular_mass
public DataNode setRelative_molecular_mass(IDataset relative_molecular_mass)
Description copied from interface: NXsample_component
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
setRelative_molecular_mass in interface NXsample_component
Parameters:
relative_molecular_mass - the relative_molecular_mass








setRelative_molecular_massScalar
public DataNode setRelative_molecular_massScalar(java.lang.Double relative_molecular_mass)
Description copied from interface: NXsample_component
Relative Molecular Mass of sample component
 

 Type: NX_FLOAT
 Units: NX_MASS
 

Specified by:
setRelative_molecular_massScalar in interface NXsample_component
Parameters:
relative_molecular_mass - the relative_molecular_mass








getDescription
public IDataset getDescription()
Description copied from interface: NXsample_component
Description of the sample component

Specified by:
getDescription in interface NXsample_component
Returns:
the value.








getDescriptionScalar
public java.lang.String getDescriptionScalar()
Description copied from interface: NXsample_component
Description of the sample component

Specified by:
getDescriptionScalar in interface NXsample_component
Returns:
the value.








setDescription
public DataNode setDescription(IDataset description)
Description copied from interface: NXsample_component
Description of the sample component

Specified by:
setDescription in interface NXsample_component
Parameters:
description - the description








setDescriptionScalar
public DataNode setDescriptionScalar(java.lang.String description)
Description copied from interface: NXsample_component
Description of the sample component

Specified by:
setDescriptionScalar in interface NXsample_component
Parameters:
description - the description








getVolume_fraction
public IDataset getVolume_fraction()
Description copied from interface: NXsample_component
Volume fraction of component
 

 Type: NX_FLOAT
 

Specified by:
getVolume_fraction in interface NXsample_component
Returns:
the value.








getVolume_fractionScalar
public java.lang.Double getVolume_fractionScalar()
Description copied from interface: NXsample_component
Volume fraction of component
 

 Type: NX_FLOAT
 

Specified by:
getVolume_fractionScalar in interface NXsample_component
Returns:
the value.








setVolume_fraction
public DataNode setVolume_fraction(IDataset volume_fraction)
Description copied from interface: NXsample_component
Volume fraction of component
 

 Type: NX_FLOAT
 

Specified by:
setVolume_fraction in interface NXsample_component
Parameters:
volume_fraction - the volume_fraction








setVolume_fractionScalar
public DataNode setVolume_fractionScalar(java.lang.Double volume_fraction)
Description copied from interface: NXsample_component
Volume fraction of component
 

 Type: NX_FLOAT
 

Specified by:
setVolume_fractionScalar in interface NXsample_component
Parameters:
volume_fraction - the volume_fraction








getScattering_length_density
public IDataset getScattering_length_density()
Description copied from interface: NXsample_component
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Specified by:
getScattering_length_density in interface NXsample_component
Returns:
the value.








getScattering_length_densityScalar
public java.lang.Double getScattering_length_densityScalar()
Description copied from interface: NXsample_component
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Specified by:
getScattering_length_densityScalar in interface NXsample_component
Returns:
the value.








setScattering_length_density
public DataNode setScattering_length_density(IDataset scattering_length_density)
Description copied from interface: NXsample_component
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Specified by:
setScattering_length_density in interface NXsample_component
Parameters:
scattering_length_density - the scattering_length_density








setScattering_length_densityScalar
public DataNode setScattering_length_densityScalar(java.lang.Double scattering_length_density)
Description copied from interface: NXsample_component
Scattering length density of component
 

 Type: NX_FLOAT
 Units: NX_SCATTERING_LENGTH_DENSITY
 

Specified by:
setScattering_length_densityScalar in interface NXsample_component
Parameters:
scattering_length_density - the scattering_length_density








getUnit_cell_class
public IDataset getUnit_cell_class()
Description copied from interface: NXsample_component
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Specified by:
getUnit_cell_class in interface NXsample_component
Returns:
the value.








getUnit_cell_classScalar
public java.lang.String getUnit_cell_classScalar()
Description copied from interface: NXsample_component
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Specified by:
getUnit_cell_classScalar in interface NXsample_component
Returns:
the value.








setUnit_cell_class
public DataNode setUnit_cell_class(IDataset unit_cell_class)
Description copied from interface: NXsample_component
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Specified by:
setUnit_cell_class in interface NXsample_component
Parameters:
unit_cell_class - the unit_cell_class








setUnit_cell_classScalar
public DataNode setUnit_cell_classScalar(java.lang.String unit_cell_class)
Description copied from interface: NXsample_component
In case it is all we know and we want to record/document it
 

 
Enumeration:

 
triclinic 
 
monoclinic 
 
orthorhombic 
 
tetragonal 
 
rhombohedral 
 
hexagonal 
 
cubic 

 


Specified by:
setUnit_cell_classScalar in interface NXsample_component
Parameters:
unit_cell_class - the unit_cell_class








getSpace_group
public IDataset getSpace_group()
Description copied from interface: NXsample_component
Crystallographic space group

Specified by:
getSpace_group in interface NXsample_component
Returns:
the value.








getSpace_groupScalar
public java.lang.String getSpace_groupScalar()
Description copied from interface: NXsample_component
Crystallographic space group

Specified by:
getSpace_groupScalar in interface NXsample_component
Returns:
the value.








setSpace_group
public DataNode setSpace_group(IDataset space_group)
Description copied from interface: NXsample_component
Crystallographic space group

Specified by:
setSpace_group in interface NXsample_component
Parameters:
space_group - the space_group








setSpace_groupScalar
public DataNode setSpace_groupScalar(java.lang.String space_group)
Description copied from interface: NXsample_component
Crystallographic space group

Specified by:
setSpace_groupScalar in interface NXsample_component
Parameters:
space_group - the space_group








getPoint_group
public IDataset getPoint_group()
Description copied from interface: NXsample_component
Crystallographic point group, deprecated if space_group present

Specified by:
getPoint_group in interface NXsample_component
Returns:
the value.








getPoint_groupScalar
public java.lang.String getPoint_groupScalar()
Description copied from interface: NXsample_component
Crystallographic point group, deprecated if space_group present

Specified by:
getPoint_groupScalar in interface NXsample_component
Returns:
the value.








setPoint_group
public DataNode setPoint_group(IDataset point_group)
Description copied from interface: NXsample_component
Crystallographic point group, deprecated if space_group present

Specified by:
setPoint_group in interface NXsample_component
Parameters:
point_group - the point_group








setPoint_groupScalar
public DataNode setPoint_groupScalar(java.lang.String point_group)
Description copied from interface: NXsample_component
Crystallographic point group, deprecated if space_group present

Specified by:
setPoint_groupScalar in interface NXsample_component
Parameters:
point_group - the point_group








getTransmission
public NXdata getTransmission()
Description copied from interface: NXsample_component
As a function of Wavelength

Specified by:
getTransmission in interface NXsample_component
Returns:
the value.








setTransmission
public void setTransmission(NXdata transmission)
Description copied from interface: NXsample_component
As a function of Wavelength

Specified by:
setTransmission in interface NXsample_component
Parameters:
transmission - the transmission














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