Input 01-propagators.08-cn.inp

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > 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 -8.881784197001252e-15 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265304356371394e-01 -1.265304356373742e-01 2.560000000000000e-13 2.348399252838362e-13 PASS
Forces [step 0] 8.537673799433865e-02 8.537673799434686e-02 2.170000000000000e-14 -8.215650382226158e-15 PASS
Forces [step 20] 7.964956569238879e-02 7.964956569127124e-02 1.230000000000000e-12 1.117550496587683e-12 PASS
Compare to other inputs