Input 01-propagators.02-expmid.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433732e-02 8.537673799433354e-02 1.250000000000000e-14 3.774758283725532e-15 PASS
Forces [step 20] 7.966840852244950e-02 7.966840852244794e-02 8.059999999999999e-15 1.554312234475219e-15 PASS
Energy [step 1] -1.060686608766758e+01 -1.060686608766762e+01 1.060000000000000e-13 4.085620730620576e-14 PASS
Energy [step 20] -1.060637353666412e+01 -1.060637353666412e+01 1.060000000000000e-13 3.552713678800501e-15 PASS
Multipoles [step 1] -1.140935246670208e-15 1.772521460662560e-15 3.200000000000000e-15 -2.913456707332768e-15 PASS
Multipoles [step 20] -1.265509663990600e-01 -1.265509663990615e-01 5.270000000000000e-15 1.498801083243961e-15 PASS
Compare to other inputs