Match Exchange energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss_cmake: [foss2023a-mpi, foss-full-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.