Input 10-intersite.02-silicon.inp
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_ppc_autotools: [foss2022a-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 | -2.228798597600000e+02 | -2.228798573600000e+02 | 2.640000000000000e-06 | -2.399999999624924e-06 | PASS |
Ion-ion energy | -2.127032468100000e+02 | -2.127032468100000e+02 | 1.060000000000000e-07 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -8.330266060000000e+00 | -8.330265409999999e+00 | 3.780000000000000e-06 | -6.500000004905360e-07 | PASS |
Hartree energy | 1.729323342000000e+01 | 1.729323236000000e+01 | 1.170000000000000e-06 | 1.060000002439665e-06 | PASS |
Exchange energy | -7.519452793000001e+01 | -7.519452739000000e+01 | 5.940000000000001e-07 | -5.400000020472362e-07 | PASS |
Correlation energy | -1.006156417000000e+01 | -1.006156422000000e+01 | 5.500000000000000e-08 | 4.999999880794803e-08 | PASS |
Kinetic energy | 8.936860786000000e+01 | 8.936860670000000e+01 | 1.270000000000000e-06 | 1.159999996502847e-06 | PASS |
External energy | -3.699816934000000e+01 | -3.699816760000000e+01 | 1.910000000000000e-06 | -1.740000001859698e-06 | PASS |
Hubbard energy | 5.415811370000000e+00 | 5.415811330000000e+00 | 2.710000000000000e-07 | 3.999999975690116e-08 | PASS |
V Si1-Si2 | 2.101086000000000e+00 | 2.101093000000000e+00 | 1.050000000000000e-05 | -7.000000000090267e-06 | PASS |
Intersite Occupation Si2 NN8 px-px | -2.396850900000000e-01 | -2.396832900000000e-01 | 2.010000000000000e-06 | -1.799999999996249e-06 | PASS |
Intersite Occupation Si2 NN9 s-s | 4.502000000000000e-05 | 4.513000000000000e-05 | 4.810000000000000e-07 | -1.100000000000040e-07 | PASS |