Input 01-xc_1d.lda_csc.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
LDA CSC Eigenvalue 1 up -7.751600000000000e-01 -7.751600000000000e-01 3.880000000000000e-04 0.000000000000000e+00 PASS
LDA CSC Eigenvalue 2 up -8.743099999999999e-02 -8.743099999999999e-02 8.740000000000000e-16 0.000000000000000e+00 PASS
LDA CSC Eigenvalue 1 dn -7.970980000000000e-01 -7.970980000000000e-01 3.990000000000000e-05 0.000000000000000e+00 PASS
LDA CSC Eigenvalue 2 dn -1.672740000000000e-01 -1.672740000000000e-01 8.360000000000000e-06 0.000000000000000e+00 PASS
LDA Exchange -1.002418880000000e+00 -1.002418880000000e+00 5.010000000000000e-08 0.000000000000000e+00 PASS
LDA CSC Correlation -4.057778000000000e-02 -4.057778000000001e-02 2.030000000000000e-07 6.938893903907228e-18 PASS
LDA CSC Int[n*v_xc] -1.309701020000000e+00 -1.309701020000000e+00 6.550000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs