Match Hartree energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| 3.146027821000000e+01 | 3.146027821000000e+01 | 1.570000000000000e-09 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)