Match Hartree energy
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run cmake_foss_2022a_min_mpi >
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)