Match Hartree energy
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.03-lda.inp
| Value | Reference | Precision | Status |
| 4.535788790000000e+00 | 4.535788790000000e+00 | 2.270000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)