Match Hartree energy
Commits >
Commit e7de9bbf531ff65a0d18444fdbe173713a455724 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-vdw_d3.01-gs.inp
| Value | Reference | Precision | Status |
| 4.918544532000000e+01 | 4.918544532000000e+01 | 2.460000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)