Match Exchange energy
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.01-deuterium.inp
| Value | Reference | Precision | Status |
| -2.407264000000000e-01 | -2.407176500000000e-01 | 3.000000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)