Match Hartree energy
Commits >
Commit a707423db2dcfe1920cae26cacaed48d94544399 >
Run cmake_foss_2022a_full_mpi >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| 3.146017431000000e+01 | 3.146017431000000e+01 | 1.570000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)