Match Hartree energy
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-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)