Match Hartree energy
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run intel-2022a_omp_impi >
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)