Input 03-xc.gga_xc_hcth_147.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_xc_hcth_147 Eigenvalue up -9.948520000000000e-01 -9.948920000000000e-01 4.400000000000000e-05 4.000000000004000e-05 PASS
gga_xc_hcth_147 Eigenvalue dn -8.743420000000000e-01 -8.743814999999999e-01 4.350000000000000e-05 3.949999999997011e-05 PASS
gga_xc_hcth_147 Correlation -3.445509000000000e-01 -3.445545750000000e-01 4.040000000000000e-06 3.674999999980777e-06 PASS
gga_xc_hcth_147 Int[n*v_xc] -4.369205200000000e-01 -4.369252250000000e-01 5.180000000000000e-06 4.704999999993742e-06 PASS
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