LCPQ/quantum_package
10
0
Fork 0
mirror of https://github.com/LCPQ/quantum_package synced 2024-07-08 20:33:48 +02:00
Code Issues Releases Wiki Activity
bab7aac3a8
quantum_package/src/CIS/ASSUMPTIONS.rst

2 lines
49 B
ReStructuredText
Raw Normal View History

Hartree-Fock works well
2014-06-25 14:58:58 +02:00
* The molecular orbitals are assumed orthonormal
Reference in New Issue Copy Permalink