Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run cuda-mpi-omp: [foss2022a-cuda-mpi] >
Input 40-evo.01-par_domains.inp
| Value | Reference | Precision | Status |
| 1.489658300000000e-01 | 1.489658300000000e-01 | 7.450000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)