Input 18-preconditioner_poisson.01-poisson.inp

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_cuda_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 -5.938365000000000e-01 7.150000000000000e-06 5.499999999991623e-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