Input 10-intersite.02-silicon.inp

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Run valgrind: [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 -2.228798569200000e+02 -2.228798547900000e+02 2.750000000000000e-06 -2.130000012812161e-06 PASS
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.330263470000000e+00 -8.330265860000001e+00 6.520000000000000e-06 2.390000000573878e-06 PASS
Hartree energy 1.729323357000000e+01 1.729323236000000e+01 1.900000000000000e-06 1.210000004192580e-06 PASS
Exchange energy -7.519452797000000e+01 -7.519452739000000e+01 9.500000000000000e-07 -5.799999911459963e-07 PASS
Correlation energy -1.006156415000000e+01 -1.006156422000000e+01 1.300000000000000e-07 6.999999868639861e-08 PASS
Kinetic energy 8.936860803000000e+01 8.936860670000000e+01 2.200000000000000e-06 1.330000003463283e-06 PASS
External energy -3.699816962000000e+01 -3.699816760000000e+01 3.300000000000000e-06 -2.020000003710720e-06 PASS
Hubbard energy 5.415811340000000e+00 5.415811280000000e+00 2.710000000000000e-06 6.000000052353016e-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 4.508000000000000e-05 4.513000000000000e-05 4.810000000000000e-07 -5.000000000000122e-08 PASS
Compare to other inputs