Input 03-xc.gga_c_pbe_jrgx.inp

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

Matches

Name Value Reference Precision Difference Status
gga_c_pbe_jrgx Eigenvalue up -6.307170000000000e-01 -5.505610000000001e-01 4.070000000000000e-05 -8.015599999999989e-02 FAIL
gga_c_pbe_jrgx Eigenvalue dn 1.114935000000000e+01 -5.993560000000000e-01 2.860000000000000e-05 1.174870600000000e+01 FAIL
gga_c_pbe_jrgx Correlation 0.000000000000000e+00 -1.924440000000000e-02 1.870000000000000e-07 1.924440000000000e-02 FAIL
gga_c_pbe_jrgx Int[n*v_xc] 0.000000000000000e+00 -2.645528500000000e-02 2.580000000000000e-07 2.645528500000000e-02 FAIL
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