Match Hubbard energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 02-ACBN0.02-lif.inp
Value | Reference | Precision | Status |
5.490259000000000e-02 | 5.490259000000000e-02 | 2.750000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)