Match Hubbard energy
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cmake: [foss2022a-mpi, foss-min-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)