Input 03-xc.lda_c_hl.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_hl Eigenvalue up -5.848430000000000e-01 -5.848055000000000e-01 4.130000000000000e-05 -3.750000000002363e-05 PASS
lda_c_hl Eigenvalue dn -6.039520000000000e-01 -6.039255000000000e-01 2.920000000000000e-05 -2.650000000004038e-05 PASS
lda_c_hl Correlation -4.827978000000000e-02 -4.827953500000000e-02 2.690000000000000e-07 -2.450000000028818e-07 PASS
lda_c_hl Int[n*v_xc] -5.476485000000000e-02 -5.476459500000000e-02 2.800000000000000e-07 -2.549999999976182e-07 PASS
Compare to other inputs