Input 03-xc.gga_x_b88.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_b88 Eigenvalue up -9.712560000000000e-01 -9.712959999999999e-01 4.400000000000000e-05 3.999999999992898e-05 PASS
gga_x_b88 Eigenvalue dn -8.204700000000000e-01 -8.205080000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_x_b88 Exchange -3.228292200000000e-01 -3.228328750000000e-01 4.020000000000000e-06 3.655000000046815e-06 PASS
gga_x_b88 Int[n*v_xc] -4.072692800000000e-01 -4.072737350000000e-01 4.900000000000000e-06 4.454999999958797e-06 PASS
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