Input 03-xc.gga_x_mpw91.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_mpw91 Eigenvalue up -9.706930000000000e-01 -9.707330000000001e-01 4.400000000000000e-05 4.000000000004000e-05 PASS
gga_x_mpw91 Eigenvalue dn -8.188870000000000e-01 -8.189245000000001e-01 4.120000000000000e-05 3.750000000002363e-05 PASS
gga_x_mpw91 Exchange -3.203658100000000e-01 -3.203694350000000e-01 3.990000000000000e-06 3.625000000007095e-06 PASS
gga_x_mpw91 Int[n*v_xc] -4.065019300000000e-01 -4.065063800000000e-01 4.890000000000000e-06 4.449999999989185e-06 PASS
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