Match Exchange energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2022a-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.