Match Hubbard energy
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value | Reference | Precision | Status |
5.465877000000000e-02 | 5.465877000000000e-02 | 2.730000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)