Input 03-xc.gga_xc_hcth_93.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
gga_xc_hcth_93 Eigenvalue up -9.672410000000000e-01 -9.919875000000000e-01 4.340000000000000e-05 2.474650000000000e-02 FAIL
gga_xc_hcth_93 Eigenvalue dn -5.603970000000000e-01 -8.744250000000000e-01 4.290000000000000e-05 3.140280000000000e-01 FAIL
gga_xc_hcth_93 Correlation 0.000000000000000e+00 -3.447071250000000e-01 4.120000000000000e-06 3.447071250000000e-01 FAIL
gga_xc_hcth_93 Int[n*v_xc] 0.000000000000000e+00 -4.346100900000000e-01 5.090000000000000e-06 4.346100900000000e-01 FAIL
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