Input 03-xc.gga_xc_edf1.inp

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
gga_xc_edf1 Eigenvalue up -9.889420000000000e-01 -9.889015000000000e-01 4.450000000000000e-05 -4.049999999999887e-05 PASS
gga_xc_edf1 Eigenvalue dn -8.629570000000000e-01 -8.629195000000001e-01 4.120000000000000e-05 -3.749999999991260e-05 PASS
gga_xc_edf1 Correlation -3.415219200000000e-01 -3.415181650000000e-01 4.130000000000000e-06 -3.754999999994180e-06 PASS
gga_xc_edf1 Int[n*v_xc] -4.298450400000000e-01 -4.298403450000000e-01 5.160000000000000e-06 -4.694999999999006e-06 PASS
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