Match Hartree energy
Commits >
Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-vdw_ts_sc.01-gs.inp
| Value | Reference | Precision | Status |
| 4.896498763000000e+01 | 4.896498763000000e+01 | 2.450000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)