Match Hartree energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 08-vdw_ts.01-gs.inp
| Value | Reference | Precision | Status |
| 4.896672443000000e+01 | 4.896672443000000e+01 | 2.450000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)