Input 02-propagators.02-cnsparskit.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433820e-02 8.537673799433354e-02 1.250000000000000e-14 4.662936703425657e-15 PASS
Forces [step 20] 7.964959635257829e-02 7.964959635257580e-02 7.040000000000000e-15 2.484124017598788e-15 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Energy [step 20] -1.060637261154880e+01 -1.060637261154880e+01 1.060000000000000e-13 0.000000000000000e+00 PASS
Multipoles [step 1] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.265304528942178e-01 -1.265304528942171e-01 6.810000000000000e-15 -7.216449660063518e-16 PASS
Compare to other inputs