Input 03-xc.gga_c_am05.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
gga_c_am05 Eigenvalue up -5.621670000000000e-01 -5.622045000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
gga_c_am05 Eigenvalue dn -6.181700000000000e-01 -6.181970000000000e-01 2.970000000000000e-05 2.699999999999925e-05 PASS
gga_c_am05 Correlation -3.372645000000000e-02 -3.372678500000000e-02 3.690000000000000e-07 3.349999999971431e-07 PASS
gga_c_am05 Int[n*v_xc] -3.953765000000000e-02 -3.953801500000000e-02 4.010000000000000e-07 3.649999999952303e-07 PASS
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