Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.060637200596971e+01 -1.060637200596971e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 0] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.265864295118368e-01 -1.265864295118192e-01 4.360000000000000e-14 -1.762479051592436e-14 PASS
Forces [step 0] 8.537673799433820e-02 8.537673799433354e-02 1.250000000000000e-14 4.662936703425657e-15 PASS
Forces [step 20] 7.967423673804408e-02 7.967423673803031e-02 4.640000000000000e-14 1.376676550535194e-14 PASS
Compare to other inputs