Input 03-xc.gga_x_pbe_sol.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
gga_x_pbe_sol Eigenvalue up -9.534570000000000e-01 -9.534170000000000e-01 4.400000000000000e-05 -4.000000000004000e-05 PASS
gga_x_pbe_sol Eigenvalue dn -8.021610000000000e-01 -8.021245000000000e-01 4.010000000000000e-05 -3.649999999999487e-05 PASS
gga_x_pbe_sol Exchange -3.026346700000000e-01 -3.026313600000000e-01 3.640000000000000e-06 -3.309999999978608e-06 PASS
gga_x_pbe_sol Int[n*v_xc] -3.892978800000000e-01 -3.892937500000000e-01 4.540000000000000e-06 -4.129999999991085e-06 PASS
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