Match Hartree energy
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_omp >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.173900900000000e+00 | 2.173900900000000e+00 | 1.090000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)