Input 03-xc.gga_c_pbe_jrgx.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_c_pbe_jrgx Eigenvalue up -5.505240000000000e-01 -5.505610000000001e-01 4.070000000000000e-05 3.700000000006476e-05 PASS
gga_c_pbe_jrgx Eigenvalue dn -5.993300000000000e-01 -5.993560000000000e-01 2.860000000000000e-05 2.599999999997049e-05 PASS
gga_c_pbe_jrgx Correlation -1.924423000000000e-02 -1.924440000000000e-02 1.870000000000000e-07 1.700000000007251e-07 PASS
gga_c_pbe_jrgx Int[n*v_xc] -2.645505000000000e-02 -2.645528500000000e-02 2.580000000000000e-07 2.350000000012065e-07 PASS
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