Match Hartree energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-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)