Input 18-TiO2.01-gs.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-debug: [foss2023a-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 -1.848031283500000e+02 -1.848031270800000e+02 1.570000000000000e-06 -1.270000012709716e-06 PASS
Ion-ion energy -1.187135925100000e+02 -1.187135925100000e+02 5.940000000000000e-08 0.000000000000000e+00 PASS
Eigenvalues sum -2.792210102000000e+01 -2.792210072000000e+01 3.360000000000000e-07 -2.999999999531155e-07 PASS
Hartree energy 4.244778779000000e+01 4.244778686000000e+01 1.190000000000000e-06 9.299999987888441e-07 PASS
Exchange energy -3.164526570000000e+01 -3.164526590000000e+01 1.580000000000000e-06 2.000000023372195e-07 PASS
Correlation energy -2.261704820000000e+00 -2.261704820000000e+00 1.130000000000000e-07 4.440892098500626e-16 PASS
Kinetic energy 8.862086223000000e+01 8.862086204000001e+01 4.430000000000000e-07 1.899999944043884e-07 PASS
External energy -1.632512138900000e+02 -1.632512125600000e+02 1.960000000000000e-06 -1.330000003463283e-06 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 6.217578198378000e-02 6.217581449822000e-02 4.310000000000000e-08 -3.251443999457981e-08 PASS
Two-body (vvvv) Im 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Two-body (cccc) Re 1.278353170769000e+00 1.278353329882000e+00 2.440000000000000e-07 -1.591130001088459e-07 PASS
Two-body (cccc) Im 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Two-body (vvcc) Re 1.099109952357000e-17 0.000000000000000e+00 1.000000000000000e-08 1.099109952357000e-17 PASS
Two-body (vvcc) Re 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 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 -1.166678000000000e+00 -1.166679000000000e+00 5.830000000000000e-06 9.999999999177334e-07 PASS
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