Input 10-intersite.02-silicon.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_min_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 -2.228807025400000e+02 -2.228807026000000e+02 1.800000000000000e-06 6.000001917527698e-08 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.331634830000000e+00 -8.331634510000001e+00 3.950000000000000e-06 -3.199999998315661e-07 PASS
Hartree energy 1.729242821000000e+01 1.729242832000000e+01 1.900000000000000e-06 -1.099999984432998e-07 PASS
Exchange energy -7.519434425999999e+01 -7.519434432999999e+01 9.500000000000000e-07 6.999999868639861e-08 PASS
Correlation energy -1.006143569000000e+01 -1.006143570000000e+01 1.300000000000000e-07 1.000000082740371e-08 PASS
Kinetic energy 8.936630004000000e+01 8.936630008000000e+01 2.200000000000000e-06 -4.000000330961484e-08 PASS
External energy -3.699614832000000e+01 -3.699614839000000e+01 3.300000000000000e-06 6.999999868639861e-08 PASS
Hubbard energy 5.415745700000000e+00 5.415745760000000e+00 3.000000000000000e-07 -5.999999963535174e-08 PASS
V Si1-Si2 2.101093000000000e+00 2.101093000000000e+00 1.050000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs