![]() |
![]()
| ![]() |
![]()
NAMEsc::AtomInfo - The AtomInfo class provides information about atoms. SYNOPSIS#include <atominfo.h> Inherits sc::SavableState. Public Member FunctionsAtomInfo (const Ref< KeyVal > &)
Public Member Functions inherited from sc::SavableState
Public Member Functions inherited from sc::DescribedClass
Public Member Functions inherited from sc::RefCount
Public Member Functions inherited from sc::Identity
Additional Inherited MembersStatic Public Member Functions inherited from
sc::SavableState
Protected Member Functions inherited from sc::SavableState
Protected Member Functions inherited from sc::RefCount
Detailed DescriptionThe AtomInfo class provides information about atoms. The information is kept in a file named atominfo.kv in the SC library directory. That information can be overridden by the user. Constructor & Destructor Documentationsc::AtomInfo::AtomInfo (const Ref< KeyVal > &)The AtomInfo KeyVal constructor is used to generate a AtomInfo object from the input. Default values will be read in from the atominfo.kv file in library directory. These can be overridden by specifying the keyword below. The library file is also read using a KeyVal constructor syntax, so consult that file for an example. KeywordTypeDefaultDescription mass:unitstring<td>amuThe unit to be used for masses. See the Units class for more information about units. mass:symboldoublelibrary valueThe mass associated with the given atomic symbol. vdw_radius:unitstring<td>bohrThe unit to be used for van der Waals radii. See the Units class for more information about units. vdw_radius:scaling_factordouble1.0The scaling factor to be used for all van der Waals radii, including library values. vdw_radius:symboldoublelibrary value The van der Waals radius associated with the given atomic symbol. atomic_radius:unitstring<td>bohrThe unit to be used for atomic radii. See the Units class for more information about units. atomic_radius:scaling_factordouble1.0The scaling factor to be used for all atomic radii, including library values. atomic_radius:symboldoublelibrary value The atomic radius associated with the given atomic symbol. bragg_radius:unitstring<td>bohrThe unit to be used for Bragg radii. See the Units class for more information about units. bragg_radius:scaling_factordouble1.0The scaling factor to be used for all Bragg radii, including library values. bragg_radius:symboldoublelibrary value The Bragg radius associated with the given atomic symbol. maxprob_radius:unitstring<td>bohrThe unit to be used for maximum probability radii. See the Units class for more information about units. maxprob_radius:scaling_factordouble1.0The scaling factor to be used for all maximum probability radii, including library values. maxprob_radius:symboldoublelibrary valueThe maximum probability radius associated with the given atomic symbol. ip:unitstring<td>HartreeThe unit to be used for ionization potentials. See the Units class for more information about units. ip:symboldoublelibrary valueThe ionization potential for the given atom. rgb:symboldouble[3]library valueA vector with the red, green, and blue values used to color each atom. Each element is between 0 (off) and 1 (on). Member Function Documentationvoid sc::AtomInfo::save_data_state (StateOut &) [virtual]Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them. This must be implemented by the derived class if the class has data. Reimplemented from sc::SavableState. AuthorGenerated automatically by Doxygen for MPQC from the source code.
|