Match Hartree energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.03-lda.inp
| Value | Reference | Precision | Status |
| 4.535788790000000e+00 | 4.535788790000000e+00 | 2.270000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)