Input 10-intersite.02-silicon.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.000000000000000e-05 0.000000000000000e+00 PASS
Total energy -2.228706322100000e+02 -2.228798547800000e+02 3.980000000000000e-06 9.222569999991492e-03 FAIL
Ion-ion energy -2.127032468100000e+02 -2.127032468100000e+02 1.060000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -8.285293599999999e+00 -8.330261000000000e+00 3.230000000000000e-06 4.496740000000088e-02 FAIL
Hartree energy 1.729526688000000e+01 1.729323236000000e+01 1.900000000000000e-06 2.034520000002260e-03 FAIL
Exchange energy -7.519599063000000e+01 -7.519452739000000e+01 9.500000000000000e-07 -1.463239999992538e-03 FAIL
Correlation energy -1.006136407000000e+01 -1.006156422000000e+01 1.300000000000000e-07 2.001499999995104e-04 FAIL
Kinetic energy 8.937871127000000e+01 8.936860670000000e+01 2.200000000000000e-06 1.010456999999576e-02 FAIL
External energy -3.700069941000000e+01 -3.699816760000000e+01 3.300000000000000e-06 -2.531810000007795e-03 FAIL
Hubbard energy 5.416691290000000e+00 5.415811560000000e+00 5.390000000000000e-07 8.797300000003005e-04 FAIL
V Si1-Si2 2.120195000000000e+00 2.101093000000000e+00 1.050000000000000e-05 1.910199999999973e-02 FAIL
Intersite Occupation Si2 NN8 px-px -2.406205000000000e-01 -2.396832900000000e-01 2.010000000000000e-06 -9.372099999999939e-04 FAIL
Intersite Occupation Si2 NN9 s-s -1.335953800000000e-01 4.513000000000000e-05 4.810000000000000e-07 -1.336405100000000e-01 FAIL
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