Is it time for density analyses during the SCF procedure?
This is an interesting idea.
But I am unlikely to have time to write an efficient code for SCF iteration, this feature can at most be feasible for small systems.
Best regards,
Tian
]]>Thank you for letting me to know that! "subroutine incompletegamma(m, t0, f)" is what I need.
two-electron integrals will be fully available in Multiwfn.
Is it time for density analyses during the SCF procedure? ![]()
Best regards,
Igor
That function is not availble in native code Multiwfn, but I found "subroutine incompletegamma(m, t0, f)" in ryspoly.f90 is seemingly what you need. The ryspoly.f90 was introduced into Multiwfn in the version updated in the last few days. ryspoly.f90 is a part of libreta library.
By the way, the developer of libreta is trying to prepare an interface, when finished, two-electron integrals will be fully available in Multiwfn.
Best regards,
Tian
]]>Does MultiWFN have an implementation of incompete Gamma function?
I did not find its implementation in MultiWFN. Grepping in a bit outdated version of MultiWFN shows that output:
$ grep "incomplete" * -i
grep: libreta_fast: Is a directory
grep: libreta_slow: Is a directory
grep: noGUI: Is a directory
grep: noGUI.old: Is a directoryBest regards,
Igor