#include <QMData.h>
Public Attributes | |
| int | atomicnum |
| atomic number (chemical element). More... | |
| int | numshells |
| number of shells for atom. More... | |
| shell_t * | shell |
| pointer to list of shells. More... | |
Definition at line 273 of file QMData.h.
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atomic number (chemical element).
Definition at line 274 of file QMData.h. Referenced by compare_atomic_basis, copy_atomic_basis, QMData::create_unique_basis, and QMData::init_basis. |
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number of shells for atom.
Definition at line 275 of file QMData.h. Referenced by compare_atomic_basis, copy_atomic_basis, QMData::create_unique_basis, QMData::delete_basis_set, QMData::expand_atompos, QMData::expand_basis_array, QMData::get_num_wavecoeff_per_atom, QMData::init_basis, molinfo_get, QMData::normalize_basis, and Orbital::normalize_wavefunction. |
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pointer to list of shells.
Definition at line 276 of file QMData.h. Referenced by compare_atomic_basis, copy_atomic_basis, QMData::create_unique_basis, QMData::delete_basis_set, QMData::expand_atompos, QMData::expand_basis_array, QMData::get_num_wavecoeff_per_atom, QMData::init_basis, QMData::normalize_basis, Orbital::normalize_wavefunction, and Orbital::print_wavefunction. |
1.2.14 written by Dimitri van Heesch,
© 1997-2002