Match Exchange energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run intel_mpi_omp_autotools: [intel2022a-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.