Input 10-intersite.02-silicon.inp
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run intel_omp_autotools: [intel2023a-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 | -2.228798542400000e+02 | -2.228798547900000e+02 | 2.750000000000000e-06 | 5.500000099800673e-07 | PASS |
Ion-ion energy | -2.127032468100000e+02 | -2.127032468100000e+02 | 1.060000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -8.330260590000000e+00 | -8.330265860000001e+00 | 6.520000000000000e-06 | 5.270000000834330e-06 | PASS |
Hartree energy | 1.729323348000000e+01 | 1.729323236000000e+01 | 1.900000000000000e-06 | 1.120000003851374e-06 | PASS |
Exchange energy | -7.519452794000000e+01 | -7.519452739000000e+01 | 9.500000000000000e-07 | -5.499999957692125e-07 | PASS |
Correlation energy | -1.006156416000000e+01 | -1.006156422000000e+01 | 1.300000000000000e-07 | 5.999999963535174e-08 | PASS |
Kinetic energy | 8.936860799000000e+01 | 8.936860670000000e+01 | 2.200000000000000e-06 | 1.290000000153668e-06 | PASS |
External energy | -3.699816955000000e+01 | -3.699816760000000e+01 | 3.300000000000000e-06 | -1.950000005024322e-06 | PASS |
Hubbard energy | 5.415811250000000e+00 | 5.415811280000000e+00 | 2.710000000000000e-06 | -2.999999981767587e-08 | PASS |
V Si1-Si2 | 2.101086000000000e+00 | 2.101093000000000e+00 | 1.050000000000000e-05 | -7.000000000090267e-06 | PASS |
Intersite Occupation Si2 NN8 px-px | -2.396851000000000e-01 | -2.396832900000000e-01 | 2.010000000000000e-06 | -1.810000000018741e-06 | PASS |
Intersite Occupation Si2 NN9 s-s | 4.506000000000000e-05 | 4.513000000000000e-05 | 4.810000000000000e-07 | -7.000000000000441e-08 | PASS |