Match Exchange energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi_debug >
Input 11-isotopes.02-tritium.inp
Value | Reference | Precision | Status |
-2.406026300000000e-01 | -2.406008400000000e-01 | 2.000000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Exchange =', 3)