This is a practice project to use Libint when calculating molecular integrals for Hartree Fock SCF calculation
-
Notifications
You must be signed in to change notification settings - Fork 0
samslattery/hartree_fock_sam_version
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
This is a practice project to use Libint when calculating molecular integrals for Hartree Fock SCF calculation
Resources
Stars
Watchers
Forks
Releases
No releases published
Packages 0
No packages published