Input 10-intersite.02-silicon.inp

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228807009700000e+02 -2.228807026000000e+02 1.800000000000000e-06 1.630000014074540e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.331633050000001e+00 -8.331634510000001e+00 1.600000000000000e-06 1.460000000008677e-06 PASS
Hartree energy 1.729242813000000e+01 1.729242832000000e+01 6.160000000000000e-07 -1.899999979571021e-07 PASS
Exchange energy -7.519434421000000e+01 -7.519434432999999e+01 3.760000000000000e-07 1.199999957179898e-07 PASS
Correlation energy -1.006143570000000e+01 -1.006143570000000e+01 5.030000000000000e-08 0.000000000000000e+00 PASS
Kinetic energy 8.936629997999999e+01 8.936630008000000e+01 6.650000000000000e-07 -1.000000082740371e-07 PASS
External energy -3.699614823000000e+01 -3.699614839000000e+01 9.900000000000001e-07 1.599999990276046e-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
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