Input 01-propagators.08-cn.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
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 | -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 |