Match Exchange energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| -2.406062000000000e-01 | -2.406044000000000e-01 | 2.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)