Match Hubbard energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run intel-2022a_omp >
Input 08-loewdin.01-Si.inp
Value | Reference | Precision | Status |
5.889940000000000e-03 | 5.889940000000001e-03 | 2.940000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)