Match Hartree energy
Commits >
Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 >
Run spack_foss-2022a_mpi_min >
Input 28-mgga_kli.01-Si_scan.inp
| Value | Reference | Precision | Status |
| 5.621437400000000e-01 | 5.621437400000000e-01 | 2.810000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)