Input 10-intersite.02-silicon.inp

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228807012700000e+02 -2.228807026000000e+02 1.800000000000000e-06 1.330000003463283e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.331633480000001e+00 -8.331634510000001e+00 1.600000000000000e-06 1.029999999957454e-06 PASS
Hartree energy 1.729242804000000e+01 1.729242832000000e+01 6.160000000000000e-07 -2.799999982983081e-07 PASS
Exchange energy -7.519434416999999e+01 -7.519434432999999e+01 3.760000000000000e-07 1.599999990276046e-07 PASS
Correlation energy -1.006143570000000e+01 -1.006143570000000e+01 5.030000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 8.936629987000001e+01 8.936630008000000e+01 6.650000000000000e-07 -2.099999960591958e-07 PASS
External energy -3.699614806000000e+01 -3.699614839000000e+01 9.900000000000001e-07 3.299999988826130e-07 PASS
Hubbard energy 5.415745690000000e+00 5.415745760000000e+00 2.710000000000000e-07 -7.000000046275545e-08 PASS
V Si1-Si2 2.101093000000000e+00 2.101093000000000e+00 1.050000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs