Match Hartree energy
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_cmake: [foss2022a-mpi, foss-min-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)