Input 01-propagators.06-aetrs.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > 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] -1.060637353666411e+01 -1.060637353666412e+01 1.060000000000000e-13 1.065814103640150e-14 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265509663990609e-01 -1.265509663990618e-01 5.590000000000000e-15 9.159339953157541e-16 PASS
Forces [step 0] 8.537673799433643e-02 8.537673799433354e-02 1.250000000000000e-14 2.886579864025407e-15 PASS
Forces [step 20] 7.966840852245038e-02 7.966840852244794e-02 8.059999999999999e-15 2.442490654175344e-15 PASS
Compare to other inputs