Input 22-preconditioner.05-multigrid_rmmdiis.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 8.800000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue 1 -5.938310000000000e-01 -5.938369999999999e-01 6.600000000000000e-06 5.999999999950489e-06 PASS
Eigenvalue 2 -3.330070000000000e-01 -3.329990000000000e-01 8.800000000000000e-06 -8.000000000008001e-06 PASS
Eigenvalue 3 -3.330070000000000e-01 -3.329990000000000e-01 8.800000000000000e-06 -8.000000000008001e-06 PASS
Eigenvalue 4 -3.330070000000000e-01 -3.329990000000000e-01 8.800000000000000e-06 -8.000000000008001e-06 PASS
Compare to other inputs