Match Exchange energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.202569530000000e+00 -3.202569470000000e+00 1.600000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.