Input 03-xc.gga_x_b86_mgc.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_b86_mgc Eigenvalue up -9.710820000000000e-01 -9.711220000000000e-01 4.400000000000000e-05 4.000000000004000e-05 PASS
gga_x_b86_mgc Eigenvalue dn -8.190800000000000e-01 -8.191180000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_x_b86_mgc Exchange -3.202669400000000e-01 -3.202705900000000e-01 4.010000000000000e-06 3.650000000021691e-06 PASS
gga_x_b86_mgc Int[n*v_xc] -4.068520000000000e-01 -4.068564700000000e-01 4.930000000000000e-06 4.470000000034169e-06 PASS
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