Input 08-sternheimer-photons.01-gs.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.191554590000000e+00 -2.191554890000000e+00 1.000000000000000e-04 2.999999999531155e-07 PASS
HOMO -4.593750000000000e-01 -4.593750000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs