Input 03-xc.lda_c_gl.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-opt-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
lda_c_gl Eigenvalue up -5.799270000000000e-01 -5.798900000000000e-01 4.070000000000000e-05 -3.699999999995374e-05 PASS
lda_c_gl Eigenvalue dn -6.335430000000000e-01 -6.335160000000000e-01 2.970000000000000e-05 -2.699999999999925e-05 PASS
lda_c_gl Correlation -4.909889000000000e-02 -4.909845500000000e-02 4.790000000000000e-07 -4.350000000000187e-07 PASS
lda_c_gl Int[n*v_xc] -5.675089000000000e-02 -5.675042000000000e-02 5.170000000000000e-07 -4.700000000024129e-07 PASS
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