Input 22-preconditioner.01-none.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -5.938300000000000e-01 -5.938300000000000e-01 2.970000000000000e-04 0.000000000000000e+00 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