Match Exchange energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2023a-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)
Compare to other runs.