Determines the number of different atomic pairs in a cluster by symmetry considerations assigning a "shell" pointer (used to set up the GF matrix), to each representative pair.
Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|
integer, | intent(inout) | :: | icc | |||
integer, | intent(in) | :: | natom | |||
real(kind=dp), | intent(in), | dimension(3, natomd) | :: | rcls | ||
integer, | intent(in), | dimension(natomd) | :: | atom | ||
integer, | intent(in) | :: | nofgij | |||
integer, | intent(in), | dimension(nofgij) | :: | iofgij | ||
integer, | intent(in), | dimension(nofgij) | :: | jofgij | ||
integer, | intent(in) | :: | nrot | |||
real(kind=dp), | intent(in), | dimension(64, 3, 3) | :: | rsymat | ||
integer, | intent(in), | dimension(nsymaxd) | :: | isymindex | ||
character(len=10), | intent(in), | dimension(64) | :: | rotname | ||
integer, | intent(inout), | dimension(0:nsheld) | :: | nshell | ||
real(kind=dp), | intent(inout), | dimension(3, nsheld) | :: | ratom | ||
integer, | intent(inout), | dimension(nsheld) | :: | nsh1 | ||
integer, | intent(inout), | dimension(nsheld) | :: | nsh2 | ||
integer, | intent(out), | dimension(nsheld, 2*nsymaxd) | :: | ish | ||
integer, | intent(out), | dimension(nsheld, 2*nsymaxd) | :: | jsh | ||
integer, | intent(out), | dimension(natom**2) | :: | ijtabsym | ||
integer, | intent(out), | dimension(natom**2) | :: | ijtabsh | ||
integer, | intent(in), | dimension(natom**2) | :: | ijtabcalc |
Linear pointer, specifying whether the block (i,j) has to be calculated needs set up for ICC=-1, not used for ICC=1 |
|
integer, | intent(in) | :: | iprint | |||
integer, | intent(in) | :: | nsheld | |||
integer, | intent(in) | :: | natomd |