blob: a4492c5333431371059fb2c13a277148dcfe1cd1 (
plain) (
blame)
1
2
3
4
5
|
HelFEM is a suite of programs for finite element calculations on atoms and
diatomic molecules at the Hartree-Fock or density-functional levels of theory.
Hundreds of functionals at the local spin density approximation (LDA),
generalized gradient approximation (GGA), and meta-GGA levels of theory are
supported.
|
