Match Hartree energy
Commits >
Commit 584f61e8603689505e758f366f49c21c2e481def >
Run foss_cmake: [foss2022a-mpi, foss-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)