Match Exchange energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-4.800562400000000e-01 -4.800561900000000e-01 3.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.