Match Exchange energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.117455426000000e+01 -1.117455426000000e+01 5.590000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.