Match comparison for Force 1 (x) (match type 30818)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.044312350000000e-13 6.620000000000000e-12 -6.203717846609687e-25 1.514935950165835e-24 -2.757268699999999e-25 3.584449320000000e-24 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000000000604431235, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.308722450000000e-24 -6.044312349966912e-13 -9.130381193303494e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.308722450000000e-24 -6.044312349966912e-13 -9.130381193303494e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.930088100000000e-24 -6.044312350019301e-13 -9.130381193382631e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.757268710000000e-25 -6.044312349997242e-13 -9.130381193349309e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss-serial-min: [foss2023a-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss-serial-min: [foss2022a-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss-serial-min: [foss2023b-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss-serial-full: [foss2023b-serial] -3.308722450000000e-24 -6.044312350033087e-13 -9.130381193403456e-02 PASS
foss-serial-full: [foss2023a-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
intel-serial: [intel2023a-serial] 1.654361230000000e-24 -6.044312349983456e-13 -9.130381193328484e-02 PASS
foss-opt-full: [foss2023a-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss-ppc: [foss2022a-serial] 1.930088100000000e-24 -6.044312349980698e-13 -9.130381193324319e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.378634350000000e-24 -6.044312350013786e-13 -9.130381193374298e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -6.044312350000000e-13 -9.130381193353475e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.860176190000000e-24 -6.044312350038601e-13 -9.130381193411785e-02 PASS
foss-omp-full: [foss2023a-serial] -1.102907480000000e-24 -6.044312350011029e-13 -9.130381193370135e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss-mpi-full: [foss2023a-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.860935550000000e-28 -6.044312349999997e-13 -9.130381193353469e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.205814970000000e-24 -6.044312350022057e-13 -9.130381193386794e-02 PASS
foss-mpi-min: [foss2023a-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss-mpi-min: [foss2022a-mpi] -8.271806130000000e-25 -6.044312350008271e-13 -9.130381193365969e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 -6.044312350000000e-13 -9.130381193353475e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.514612940000000e-28 -6.044312349999998e-13 -9.130381193353471e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.514537420000000e-25 -6.044312349994485e-13 -9.130381193345144e-02 PASS