Input 01-propagators.06-aetrs.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > 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 7.105427357601002e-15 PASS
Multipoles [step 0] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.265509663990632e-01 -1.265509663990613e-01 4.000000000000000e-15 -1.915134717478395e-15 PASS
Forces [step 0] 8.537673799433820e-02 8.537673799433354e-02 1.250000000000000e-14 4.662936703425657e-15 PASS
Forces [step 20] 7.966840852245172e-02 7.966840852244794e-02 8.059999999999999e-15 3.774758283725532e-15 PASS
Compare to other inputs