Input 03-xc.gga_c_lm.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
gga_c_lm Eigenvalue up (libxc5) -5.902250000000000e-01 -5.902250000000000e-01 8.250000000000000e-05 0.000000000000000e+00 PASS
gga_c_lm Eigenvalue dn (libxc5) -6.503380000000000e-01 -6.503380000000000e-01 6.160000000000001e-05 0.000000000000000e+00 PASS
gga_c_lm Correlation (libxc5) -7.244304000000000e-02 -7.244304000000000e-02 2.000000000000000e-06 0.000000000000000e+00 PASS
gga_c_lm Int[n*v_xc] (libxc5) -6.834823000000000e-02 -6.834823000000000e-02 1.600000000000000e-06 0.000000000000000e+00 PASS
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