Match Exchange energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-full-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)
Compare to other runs.