Match Hartree-Fock Exchange Energy

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 01-xc_1d.02-wfs-hf.inp
Value Reference Precision Status
-1.077178300000000e+00 -1.077178300000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.