Input 10-intersite.02-silicon.inp

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228798571200000e+02 -2.228798551400000e+02 2.780000000000000e-06 -1.980000007506533e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330265290000000e+00 -8.330265860000001e+00 6.520000000000000e-06 5.700000009767336e-07 PASS
Hartree energy 1.729323154000000e+01 1.729323236000000e+01 1.900000000000000e-06 -8.199999967928306e-07 PASS
Exchange energy -7.519452692999999e+01 -7.519452739000000e+01 9.500000000000000e-07 4.600000096388612e-07 PASS
Correlation energy -1.006156426000000e+01 -1.006156422000000e+01 1.300000000000000e-07 -4.000000153325800e-08 PASS
Kinetic energy 8.936860582000000e+01 8.936860670000000e+01 2.200000000000000e-06 -8.800000017572529e-07 PASS
External energy -3.699816629000000e+01 -3.699816760000000e+01 3.300000000000000e-06 1.309999994703048e-06 PASS
Hubbard energy 5.415811350000000e+00 5.415811280000000e+00 5.940000000000001e-07 7.000000046275545e-08 PASS
V Si1-Si2 2.101086000000000e+00 2.101093000000000e+00 1.050000000000000e-05 -7.000000000090267e-06 PASS
Intersite Occupation Si2 NN8 px-px -2.396850800000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -1.790000000001513e-06 PASS
Intersite Occupation Si2 NN9 s-s 4.509000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -4.000000000000639e-08 PASS
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