Match comparison for Total xc torque y (match type 28452)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.760000000000000e-30 2.890000000000000e-29 1.186249999999999e-32 7.553574773534382e-31 -2.705000000000001e-31 2.014500000000000e-30 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000000000000000000017599999999999997, precision: 0.0000000000000000000000000000289
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.744000000000000e-30 -1.599999999999975e-32 -5.536332179930710e-04 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.279000000000000e-30 -4.809999999999997e-31 -1.664359861591694e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.178000000000000e-31 -2.577800000000000e-30 -8.919723183391003e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.880000000000000e-32 -1.741200000000000e-30 -6.024913494809688e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-serial-min: [foss2022a-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-serial-min: [foss2023a-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-serial-min: [foss2023b-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-opt-full: [foss2023a-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
intel-serial: [intel2023a-serial] -1.011000000000000e-30 -2.771000000000000e-30 -9.588235294117646e-02 PASS
foss-serial-full: [foss2023b-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-serial-full: [foss2023a-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss-ppc: [foss2022a-serial] 1.315000000000000e-30 -4.449999999999997e-31 -1.539792387543252e-02 PASS
foss-serial-debug: [foss2023a-serial] 1.743000000000000e-31 -1.585700000000000e-30 -5.486851211072663e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.474000000000000e-31 -2.107400000000000e-30 -7.292041522491349e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.338000000000000e-31 -1.626200000000000e-30 -5.626989619377162e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.285000000000000e-30 -4.045000000000000e-30 -1.399653979238754e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.474000000000000e-31 -2.107400000000000e-30 -7.292041522491349e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.474000000000000e-31 -2.107400000000000e-30 -7.292041522491349e-02 PASS
foss-omp-full: [foss2023a-serial] 9.580000000000000e-31 -8.019999999999998e-31 -2.775086505190311e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.474000000000000e-31 -2.107400000000000e-30 -7.292041522491349e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.768000000000000e-31 -2.336800000000000e-30 -8.085813148788926e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.768000000000000e-31 -2.336800000000000e-30 -8.085813148788926e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.474000000000000e-31 -2.107400000000000e-30 -7.292041522491349e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.240000000000000e-31 -1.336000000000000e-30 -4.622837370242214e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.655000000000000e-31 -1.094500000000000e-30 -3.787197231833909e-02 PASS
foss-mpi-min: [foss2023a-mpi] -5.768000000000000e-31 -2.336800000000000e-30 -8.085813148788926e-02 PASS
foss-mpi-min: [foss2022a-mpi] -5.768000000000000e-31 -2.336800000000000e-30 -8.085813148788926e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.044000000000000e-31 -1.655600000000000e-30 -5.728719723183390e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.829000000000000e-31 -2.342900000000000e-30 -8.106920415224912e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.093000000000000e-31 -8.506999999999998e-31 -2.943598615916954e-02 PASS