Input 03-xc.gga_xc_hcth_120.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_xc_hcth_120 Eigenvalue up -9.934530000000000e-01 -9.934925000000000e-01 4.340000000000000e-05 3.949999999997011e-05 PASS
gga_xc_hcth_120 Eigenvalue dn -8.725250000000000e-01 -8.725645000000000e-01 4.350000000000000e-05 3.949999999997011e-05 PASS
gga_xc_hcth_120 Correlation -3.422248400000000e-01 -3.422285150000000e-01 4.040000000000000e-06 3.674999999980777e-06 PASS
gga_xc_hcth_120 Int[n*v_xc] -4.354377300000000e-01 -4.354424600000000e-01 5.200000000000000e-06 4.729999999952827e-06 PASS
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