Match Hubbard energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_opt_autotools: [foss2023a-mpi] >
Input 02-ACBN0.01-nio.inp
Value | Reference | Precision | Status |
1.475019000000000e-01 | 1.475011600000000e-01 | 9.850000000000001e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)