Match Hartree energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.01-br89.inp
| Value | Reference | Precision | Status |
| 4.641654290000000e+00 | 4.641654290000000e+00 | 2.320000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)