Match Hartree energy
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_cmake: [foss2023a-mpi, foss-full-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)