Match Hubbard energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-serial, foss-min] >
Input 08-loewdin.01-Si.inp
Value | Reference | Precision | Status |
-1.164766600000000e-01 | -1.164766600000000e-01 | 5.820000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)