Input 01-propagators.08-cn.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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] -1.060637259622257e+01 -1.060637259622256e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 0] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.265304356371421e-01 -1.265304356373742e-01 2.560000000000000e-13 2.321476344491202e-13 PASS
Forces [step 0] 8.537673799433820e-02 8.537673799433354e-02 1.250000000000000e-14 4.662936703425657e-15 PASS
Forces [step 20] 7.964956569238790e-02 7.964956569127124e-02 1.230000000000000e-12 1.116662318167982e-12 PASS
Compare to other inputs