Input 18-TiO2.01-gs.inp

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total k-points 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Reduced k-points 6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Space group 1.360000000000000e+02 1.360000000000000e+02 1.000000000000000e-04 0.000000000000000e+00 PASS
No. of symmetries 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -1.848031285800000e+02 -1.848031280000000e+02 1.210000000000000e-06 -5.799999769351416e-07 PASS
Ion-ion energy -1.187135925100000e+02 -1.187135925100000e+02 5.940000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -2.792210101000000e+01 -2.792210084000000e+01 2.860000000000000e-07 -1.699999963022947e-07 PASS
Hartree energy 4.244778803000000e+01 4.244778760000000e+01 9.680000000000001e-07 4.300000000512227e-07 PASS
Exchange energy -3.164526570000000e+01 -3.164526574000000e+01 1.580000000000000e-07 3.999999975690116e-08 PASS
Correlation energy -2.261704820000000e+00 -2.261704820000000e+00 1.130000000000000e-07 4.440892098500626e-16 PASS
Kinetic energy 8.862086244000000e+01 8.862086218000000e+01 5.060000000000000e-07 2.599999930907870e-07 PASS
External energy -1.632512143400000e+02 -1.632512136200000e+02 1.540000000000000e-06 -7.199999743079388e-07 PASS
Direct gap 4.160000000000000e-02 4.160000000000000e-02 2.080000000000000e-03 0.000000000000000e+00 PASS
Indirect gap 4.160000000000000e-02 4.160000000000000e-02 2.080000000000000e-03 0.000000000000000e+00 PASS
Two-body (vvvv) Re 6.217577826932000e-02 6.217578754592500e-02 2.680000000000000e-08 -9.276605004993055e-09 PASS
Two-body (vvvv) Im 2.401288173929000e-18 0.000000000000000e+00 1.000000000000000e-04 2.401288173929000e-18 PASS
Two-body (cccc) Re 1.278353157327000e+00 1.278353201130000e+00 1.510000000000000e-07 -4.380300011597171e-08 PASS
Two-body (cccc) Im 1.686980246094000e-18 0.000000000000000e+00 1.000000000000000e-08 1.686980246094000e-18 PASS
Two-body (vvcc) Re 1.343481525989000e-16 0.000000000000000e+00 1.000000000000000e-08 1.343481525989000e-16 PASS
Two-body (vvcc) Re -4.742416524678000e-20 0.000000000000000e+00 1.000000000000000e-08 -4.742416524678000e-20 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -2.029017000000000e+00 -2.029017000000000e+00 1.010000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 2 -2.019976000000000e+00 -2.019976000000000e+00 1.010000000000000e-05 -4.440892098500626e-16 PASS
Eigenvalue 4 -1.174901000000000e+00 -1.174900000000000e+00 5.870000000000000e-04 -9.999999999177334e-07 PASS
Eigenvalue 5 -1.166679000000000e+00 -1.166679000000000e+00 5.830000000000000e-06 0.000000000000000e+00 PASS
Compare to other inputs