Match Hartree energy
Commits >
Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 >
Run eb_foss-2022a_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)