Match Hartree energy
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
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)