Input 18-TiO2.01-gs.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-serial: [foss2022a-cuda-mpi]

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 -1.848031271900000e+02 -1.848031270800000e+02 1.570000000000000e-06 -1.100000019960135e-07 PASS
Ion-ion energy -1.187135925100000e+02 -1.187135925100000e+02 5.940000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -2.792210066000000e+01 -2.792210072000000e+01 3.360000000000000e-07 5.999999785899490e-08 PASS
Hartree energy 4.244778701000000e+01 4.244778686000000e+01 1.190000000000000e-06 1.499999982002009e-07 PASS
Exchange energy -3.164526580000000e+01 -3.164526590000000e+01 1.580000000000000e-06 1.000000011686097e-07 PASS
Correlation energy -2.261704810000000e+00 -2.261704820000000e+00 1.130000000000000e-07 1.000000038331450e-08 PASS
Kinetic energy 8.862086189000000e+01 8.862086204000001e+01 4.430000000000000e-07 -1.500000053056283e-07 PASS
External energy -1.632512126800000e+02 -1.632512125600000e+02 1.960000000000000e-06 -1.200000099288445e-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 6.217579469856000e-02 6.217581449822000e-02 4.310000000000000e-08 -1.979965999487909e-08 PASS
Two-body (vvvv) Im 2.120423299390000e-18 0.000000000000000e+00 1.000000000000000e-04 2.120423299390000e-18 PASS
Two-body (cccc) Re 1.278353241723000e+00 1.278353329882000e+00 2.440000000000000e-07 -8.815900010006317e-08 PASS
Two-body (cccc) Im 1.233515843277000e-18 0.000000000000000e+00 1.000000000000000e-08 1.233515843277000e-18 PASS
Two-body (vvcc) Re -1.318897891523000e-16 0.000000000000000e+00 1.000000000000000e-08 -1.318897891523000e-16 PASS
Two-body (vvcc) Re -6.318570491031000e-20 0.000000000000000e+00 1.000000000000000e-08 -6.318570491031000e-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 -1.174900000000000e+00 -1.174900000000000e+00 5.870000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 5 -1.166678000000000e+00 -1.166679000000000e+00 5.830000000000000e-06 9.999999999177334e-07 PASS
Compare to other inputs