Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 12-mix_and_match.01-mgo.inp
| Value | Reference | Precision | Status |
| 7.689452505000000e+01 | 7.689452505000000e+01 | 3.840000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)