Input 03-xc.gga_x_lg93.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_lg93 Eigenvalue up -9.713380000000000e-01 -9.713780000000001e-01 4.400000000000000e-05 4.000000000004000e-05 PASS
gga_x_lg93 Eigenvalue dn -8.203190000000000e-01 -8.203575000000001e-01 4.230000000000000e-05 3.850000000005238e-05 PASS
gga_x_lg93 Exchange -3.208373200000000e-01 -3.208410700000000e-01 4.140000000000000e-06 3.750000000024567e-06 PASS
gga_x_lg93 Int[n*v_xc] -4.073044700000000e-01 -4.073090900000000e-01 5.080000000000000e-06 4.620000000010727e-06 PASS
Compare to other inputs