Input 03-xc.gga_xc_edf1.inp

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

Matches

Name Value Reference Precision Difference Status
gga_xc_edf1 Eigenvalue up -9.888610000000000e-01 -9.889015000000000e-01 4.450000000000000e-05 4.049999999999887e-05 PASS
gga_xc_edf1 Eigenvalue dn -8.628820000000000e-01 -8.629195000000001e-01 4.120000000000000e-05 3.750000000002363e-05 PASS
gga_xc_edf1 Correlation -3.415144100000000e-01 -3.415181650000000e-01 4.130000000000000e-06 3.754999999994180e-06 PASS
gga_xc_edf1 Int[n*v_xc] -4.298356500000000e-01 -4.298403450000000e-01 5.160000000000000e-06 4.694999999999006e-06 PASS
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