Input 03-xc.lda_c_hl.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
lda_c_hl Eigenvalue up -5.847680000000000e-01 -5.848055000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
lda_c_hl Eigenvalue dn -6.038990000000000e-01 -6.039255000000000e-01 2.920000000000000e-05 2.650000000004038e-05 PASS
lda_c_hl Correlation -4.827929000000000e-02 -4.827953500000000e-02 2.690000000000000e-07 2.449999999959429e-07 PASS
lda_c_hl Int[n*v_xc] -5.476434000000000e-02 -5.476459500000000e-02 2.800000000000000e-07 2.549999999976182e-07 PASS
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