Match Exchange energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_autotools: [foss2023a-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.