Match Hartree energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.04-ncbr.inp
| Value | Reference | Precision | Status |
| 4.615012500000000e+00 | 4.615012500000000e+00 | 2.310000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)