Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-sg15-h.01-gs.inp
| Value | Reference | Precision | Status |
| 2.835937000000000e-01 | 2.835937000000000e-01 | 1.420000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)