Input 03-xc.gga_x_b86.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_b86 Eigenvalue up -9.720430000000000e-01 -9.720825000000000e-01 4.350000000000000e-05 3.949999999997011e-05 PASS
gga_x_b86 Eigenvalue dn -8.211170000000000e-01 -8.211550000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_x_b86 Exchange -3.220122800000000e-01 -3.220159700000000e-01 4.060000000000000e-06 3.690000000000637e-06 PASS
gga_x_b86 Int[n*v_xc] -4.080277900000000e-01 -4.080322900000000e-01 4.950000000000000e-06 4.499999999962867e-06 PASS
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