Input 03-xc.gga_x_lg93.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
gga_x_lg93 Eigenvalue up -9.566740000000000e-01 -9.713780000000001e-01 4.400000000000000e-05 1.470400000000005e-02 FAIL
gga_x_lg93 Eigenvalue dn -4.864720000000000e-01 -8.203575000000001e-01 4.230000000000000e-05 3.338855000000001e-01 FAIL
gga_x_lg93 Exchange 0.000000000000000e+00 -3.208410700000000e-01 4.140000000000000e-06 3.208410700000000e-01 FAIL
gga_x_lg93 Int[n*v_xc] 0.000000000000000e+00 -4.073090900000000e-01 5.080000000000000e-06 4.073090900000000e-01 FAIL
Compare to other inputs