Input 10-intersite.02-silicon.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_intel_mpi_autotools: [intel2023a-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 -2.228798561000000e+02 -2.228798573600000e+02 2.640000000000000e-06 1.259999976355175e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330263080000000e+00 -8.330265409999999e+00 3.780000000000000e-06 2.329999999162169e-06 PASS
Hartree energy 1.729323197000000e+01 1.729323236000000e+01 1.170000000000000e-06 -3.899999967416079e-07 PASS
Exchange energy -7.519452716000001e+01 -7.519452739000000e+01 5.940000000000001e-07 2.299999977140033e-07 PASS
Correlation energy -1.006156423000000e+01 -1.006156422000000e+01 5.500000000000000e-08 -1.000000082740371e-08 PASS
Kinetic energy 8.936860641000000e+01 8.936860670000000e+01 1.270000000000000e-06 -2.900000026784255e-07 PASS
External energy -3.699816713000000e+01 -3.699816760000000e+01 1.910000000000000e-06 4.699999962554102e-07 PASS
Hubbard energy 5.415811250000000e+00 5.415811330000000e+00 2.710000000000000e-07 -8.000000040198074e-08 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396851200000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.830000000008214e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.511000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -2.000000000000320e-08 PASS
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