Input 03-xc.gga_x_pw91.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
gga_x_pw91 Eigenvalue up -9.693480000000000e-01 -9.693879999999999e-01 4.400000000000000e-05 3.999999999992898e-05 PASS
gga_x_pw91 Eigenvalue dn -8.165070000000000e-01 -8.165445000000000e-01 4.130000000000000e-05 3.750000000002363e-05 PASS
gga_x_pw91 Exchange -3.171790000000000e-01 -3.171825800000000e-01 3.940000000000000e-06 3.580000000003025e-06 PASS
gga_x_pw91 Int[n*v_xc] -4.049501500000000e-01 -4.049545750000000e-01 4.880000000000000e-06 4.424999999974588e-06 PASS
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