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

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > 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 -2.191554640000000e+00 -2.191554890000000e+00 1.000000000000000e-04 2.499999998128999e-07 PASS
HOMO -4.593750000000000e-01 -4.593750000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
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