Match comparison for Stress (22) (match type 28763)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.662478852000001e-04 9.570000000000001e-12 -5.662478895636364e-04 2.117290741232603e-12 -5.662478902000001e-04 4.199999994059650e-12 PASS

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Detailed information

Reference: -0.0005662478852000001, precision: 0.00000000000957
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.662478860000000e-04 -7.999999317512274e-13 -8.359455922165385e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.662478860000000e-04 -7.999999317512274e-13 -8.359455922165385e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.662478944000000e-04 -9.199999919870527e-12 -9.613375046886653e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.662478886000000e-04 -3.399999899678097e-12 -3.552768965180874e-01 PASS
foss-serial-min: [foss2023a-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-serial-min: [foss2023b-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-serial-full: [foss2023a-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-serial-min: [foss2022a-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-ppc: [foss2022a-serial] -5.662478898000000e-04 -4.599999959935264e-12 -4.806687523443327e-01 PASS
foss-serial-full: [foss2023b-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-opt-full: [foss2023a-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.662478909000000e-04 -5.699999933855837e-12 -5.956112783548418e-01 PASS
intel_omp_autotools: [intel2023a-serial] -5.662478874000000e-04 -2.199999947841147e-12 -2.298850520210185e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
foss-serial-debug: [foss2023a-serial] -5.662478911999999e-04 -5.999999867604966e-12 -6.269592338145210e-01 PASS
intel-serial: [intel2023a-serial] -5.662478862000000e-04 -9.999998875839800e-13 -1.044931961947732e-01 PASS
foss-omp-full: [foss2023a-serial] -5.662478896000000e-04 -4.399999895682294e-12 -4.597701040420369e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.662478894000000e-04 -4.199999939849541e-12 -4.388714670689176e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.662478894000000e-04 -4.199999939849541e-12 -4.388714670689176e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.662478895000000e-04 -4.299999917765918e-12 -4.493207855554773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.662478894000000e-04 -4.199999939849541e-12 -4.388714670689176e-01 PASS
foss-mpi-full: [foss2023a-mpi] -5.662478894000000e-04 -4.199999939849541e-12 -4.388714670689176e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.662478866000000e-04 -1.399999907669702e-12 -1.462904814701883e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -5.662478894000000e-04 -4.199999939849541e-12 -4.388714670689176e-01 PASS
foss-mpi-min: [foss2022a-mpi] -5.662478866000000e-04 -1.399999907669702e-12 -1.462904814701883e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.662478866000000e-04 -1.399999907669702e-12 -1.462904814701883e-01 PASS
foss-mpi-min: [foss2023a-mpi] -5.662478866000000e-04 -1.399999907669702e-12 -1.462904814701883e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.662478937000000e-04 -8.499999966035676e-12 -8.881922639535711e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.662478893000000e-04 -4.099999961933165e-12 -4.284221485823579e-01 PASS
valgrind: [foss2023a-serial] -5.662478903000000e-04 -5.099999957937362e-12 -5.329153561063074e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.662478911000000e-04 -5.899999889688590e-12 -6.165099153279613e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.662478886000000e-04 -3.399999899678097e-12 -3.552768965180874e-01 PASS