The user documentation for Hibridon
BASISTYPE = 6
System subroutine: systp
Basis subroutine: hiba06_stp.F90
Ref. S. Green, J. Chem. Phys. 64, 3463 (1976); 67, 816 (1979).
NTERM
: (the number of potential surfaces involved: this should be 1 in this case). This parameter can not be changedNUMPOT
: an index representing the particular potential used. This variable is passed to the POT subroutineIPOTSY
: cylindrical symmetry of potential. If the flag IHOMO
= .True., only terms with mu equal to an integer multiple of IPOTSY
can be included in the potential. Example: for NH3, IPOTSY
= 3IOP
: ortho/para label for rotational states of diatomic. If IHOMO
= .True. then
IOP
= 1: only para states are included in channel expansionIOP
= -1: only ortho states are included in channel expansionNINV
: number of inversion doublets included:
NINV
= +1, only + inversion levels includedNINV
= -1, only - inversion levels includedNINV
= 2, both inversion levels includedKMAX
: the maximum projection quantum number includedJMAX0
: the maximum rotational angular momenta or the k = 0 stackJMAX1
: the maximum rotational angular momenta or the k = 1 stackJMAX2
: the maximum rotational angular momenta or the k = 2 stackJMAX3
: the maximum rotational angular momenta or the k = 3 stackJMAX4
: the maximum rotational angular momenta or the k = 4 stackJMAX5
: the maximum rotational angular momenta or the k = 5 stackJMAX6
: the maximum rotational angular momenta or the k = 6 stackJMAX7
: the maximum rotational angular momenta or the k = 7 stackJMAX8
: the maximum rotational angular momenta or the k = 8 stackJMAX9
: the maximum rotational angular momenta or the k = 9 stackJMAX10
: the maximum rotational angular momenta or the k = 10 stackJMAX11
: the maximum rotational angular momenta or the k = 11 stackBROT
, CROT
: rotational constants of symmetric top
E(jk) = BROT
*j (j + 1) + (CROT
- BROT
) k2