Input 01-propagators.08-cn.inp

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > 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 7.105427357601002e-15 PASS
Energy [step 20] -1.060637259622257e+01 -1.060637259622256e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265304356371413e-01 -1.265304356373742e-01 2.560000000000000e-13 2.328692794151266e-13 PASS
Forces [step 0] 8.537673799433643e-02 8.537673799433354e-02 1.250000000000000e-14 2.886579864025407e-15 PASS
Forces [step 20] 7.964956569238746e-02 7.964956569127124e-02 1.230000000000000e-12 1.116218228958132e-12 PASS
Compare to other inputs