Input 22-preconditioner.01-none.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 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