Match Hubbard energy
Commits >
Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 04-ACBN0_isolated.01-H_unpacked.inp
Value | Reference | Precision | Status |
3.754020000000000e-03 | 3.754020000000000e-03 | 3.750000000000000e-17 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)