Input 17-hgh_occupations.01-W.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Unnormalized charge 6.159403000000000e+00 6.158967000000000e+00 4.820000000000000e-04 4.360000000005471e-04 PASS
Compare to other inputs