Match Hubbard energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss-mpi-opt-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)