Input 03-xc.gga_xc_pbe1w.inp

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_xc_pbe1w Eigenvalue up -9.897390000000000e-01 -9.897790000000000e-01 4.400000000000000e-05 3.999999999992898e-05 PASS
gga_xc_pbe1w Eigenvalue dn -8.639820000000000e-01 -8.640200000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_xc_pbe1w Correlation -3.376127200000000e-01 -3.376165050000000e-01 4.160000000000000e-06 3.784999999978389e-06 PASS
gga_xc_pbe1w Int[n*v_xc] -4.307581500000000e-01 -4.307628100000000e-01 5.130000000000000e-06 4.659999999989672e-06 PASS
Compare to other inputs