Input 01-propagators.04-etrs_lanczos.inp

Commits > Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d > 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] -1.060637200596970e+01 -1.060637200596971e+01 1.060000000000000e-13 1.065814103640150e-14 PASS
Multipoles [step 0] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265864295118446e-01 -1.265864295118224e-01 6.900000000000000e-14 -2.223221606811876e-14 PASS
Forces [step 0] 8.537673799433643e-02 8.537673799433354e-02 1.250000000000000e-14 2.886579864025407e-15 PASS
Forces [step 20] 7.967423673804497e-02 7.967423673803031e-02 4.640000000000000e-14 1.465494392505207e-14 PASS
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