Match Hartree energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run cmake_foss_2022a_min_mpi >
Input 31-acetylene_b3lyp.01-gs.inp
| Value | Reference | Precision | Status |
| 2.266251534000000e+01 | 2.266251516000000e+01 | 1.930000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)