Match Hartree energy
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| 5.776600000000000e-04 | 5.776600000000000e-04 | 2.890000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)