Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 09-symmetrization_gga.01-spg143_nosym.inp
| Value | Reference | Precision | Status |
| 3.166551000000000e-02 | 3.166551000000000e-02 | 1.580000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)