#include <gaussianplugin.h>
Public Attributes | |
| int | idtag |
| int | type |
| int | spin |
| int | cartesian |
| int | excitation |
| char | info [MOLFILE_BUFSIZ] |
| int | num_orbitals |
| int * | orb_indices |
| float * | occupancies |
| float * | orb_energies |
| float * | wave_coeffs |
| int | exci |
| int | mult |
| int | num_coeffs |
| int | has_orben |
| int | has_occup |
| double | energy |
| float * | wave_coeffs |
| float * | orb_energies |
| float * | orb_occupancies |
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1 if cartesian, 0 if pure Definition at line 94 of file gaussianplugin.h. Referenced by get_wavefunction. |
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total energy for this state Definition at line 120 of file qmplugin.h. Referenced by check_add_wavefunctions, get_traj_frame, read_localized_orbitals, and read_timestep. |
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0 for ground state, 1,2,3,... for excited states Definition at line 111 of file qmplugin.h. Referenced by check_add_wavefunctions, count_orbitals, get_traj_frame, get_wavefunction, and read_timestep. |
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0 for ground state, 1,2,3,... for excited states Definition at line 95 of file gaussianplugin.h. |
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flag for orbital occupancies Definition at line 119 of file qmplugin.h. Referenced by get_traj_frame, get_wavefunction, read_qm_timestep_metadata, and read_timestep. |
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flag for orbital energies Definition at line 118 of file qmplugin.h. Referenced by get_wavefunction, and read_qm_timestep_metadata. |
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unique tag to identify this wavefunction over the trajectory Definition at line 91 of file gaussianplugin.h. Referenced by get_traj_frame. |
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string for additional type info Definition at line 113 of file qmplugin.h. Referenced by check_add_wavefunctions, get_wavefunction, and read_timestep. |
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spin multiplicity of the electronic state Definition at line 112 of file qmplugin.h. Referenced by check_add_wavefunctions, count_orbitals, get_traj_frame, read_localized_orbitals, and read_timestep. |
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number of coefficients per orbital Definition at line 117 of file qmplugin.h. Referenced by count_orbitals, read_molecular_orbitals, and read_wave_coeffs. |
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number of orbitals that were really present in the output for this step Definition at line 115 of file qmplugin.h. Referenced by check_add_wavefunctions, count_orbitals, get_traj_frame, get_wavefunction, read_molecular_orbitals, read_qm_timestep_metadata, read_timestep, and read_wave_coeffs. |
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list of orbital occupancies for wavefunction Definition at line 101 of file gaussianplugin.h. Referenced by get_traj_frame, and get_wavefunction. |
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array of orbital energies Definition at line 123 of file qmplugin.h. |
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list of orbital energies for wavefunction Definition at line 102 of file gaussianplugin.h. Referenced by close_cpmdlog_read, close_gamess_read, close_gaussian_read, close_molden_read, close_orca_read, close_qcschema_read, del_wavefunction, get_traj_frame, get_wavefunction, read_timestep, and replace_wavefunction. |
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list of orbital indices for wavefunction Definition at line 100 of file gaussianplugin.h. Referenced by get_traj_frame, and get_wavefunction. |
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array of orbital occupancies Definition at line 124 of file qmplugin.h. Referenced by close_gamess_read, close_molden_read, close_orca_read, close_qcschema_read, del_wavefunction, get_traj_frame, get_wavefunction, read_timestep, and replace_wavefunction. |
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0 for alpha, 1 for beta Definition at line 110 of file qmplugin.h. Referenced by check_add_wavefunctions, count_orbitals, get_wavefunction, read_localized_orbitals, and read_timestep. |
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CANONICAL, LOCALIZED, OTHER Definition at line 109 of file qmplugin.h. Referenced by check_add_wavefunctions, count_orbitals, get_wavefunction, read_localized_orbitals, and read_timestep. |
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expansion coefficients for wavefunction in the form {orbital1(c1),orbital1(c2),.....,orbitalM(cN)} Definition at line 121 of file qmplugin.h. |
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expansion coefficients for wavefunction in the form {orbital1(c1),orbital1(c2),.....,orbitalM(cN)} Definition at line 103 of file gaussianplugin.h. Referenced by close_cpmdlog_read, close_gamess_read, close_gaussian_read, close_molden_read, close_orca_read, close_qcschema_read, del_wavefunction, get_traj_frame, get_wavefunction, read_molecular_orbitals, read_timestep, read_wave_coeffs, and replace_wavefunction. |
1.2.14 written by Dimitri van Heesch,
© 1997-2002