Input 03-xc.gga_x_pbek1_vdw.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_x_pbek1_vdw Eigenvalue up -9.700690000000000e-01 -9.701085000000000e-01 4.350000000000000e-05 3.950000000008114e-05 PASS
gga_x_pbek1_vdw Eigenvalue dn -8.195070000000000e-01 -8.195450000000000e-01 4.180000000000000e-05 3.799999999998249e-05 PASS
gga_x_pbek1_vdw Exchange -3.203996700000000e-01 -3.204033250000000e-01 4.020000000000000e-06 3.654999999991304e-06 PASS
gga_x_pbek1_vdw Int[n*v_xc] -4.061264600000000e-01 -4.061309150000000e-01 4.900000000000000e-06 4.454999999958797e-06 PASS
Compare to other inputs