Match comparison for Kinetic stress (13) (match type 28725)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.541147970000002e-16 5.350000000000000e-15 4.268471097878790e-20 7.600306340399035e-19 -1.335737075000000e-19 1.465841337500000e-18 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: -0.0000000000000008541147970000002, precision: 0.00000000000000535
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.771561172000000e-19 8.548919531172002e-16 1.597928884331215e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.771561172000000e-19 8.548919531172002e-16 1.597928884331215e-01 PASS
foss-ppc: [foss2022a-serial] 7.216449660000000e-19 8.548364419660002e-16 1.597825125170094e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.220446049000000e-19 8.543368416049001e-16 1.596891292719440e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.992007222000000e-19 8.551139977222001e-16 1.598343920976075e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.636779683000000e-19 8.543784749683002e-16 1.596969112090281e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.330669074000000e-19 8.544478639074001e-16 1.597098811041869e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.330669074000000e-19 8.544478639074001e-16 1.597098811041869e-01 PASS
foss-serial-full: [foss2023a-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-serial-full: [foss2023b-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-serial-min: [foss2022a-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-serial-min: [foss2023a-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-serial-min: [foss2023b-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-opt-full: [foss2023a-serial] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
intel-serial: [intel2023a-serial] 1.332267630000000e-18 8.554470646300001e-16 1.598966475943926e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.053113318000000e-19 8.544201083318002e-16 1.597046931461309e-01 PASS
foss-omp-full: [foss2023a-serial] -7.216449660000000e-19 8.533931520340001e-16 1.595127386979440e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.599415045000000e-18 8.525153819550002e-16 1.593486695242991e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.599415045000000e-18 8.525153819550002e-16 1.593486695242991e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.599415045000000e-18 8.525153819550002e-16 1.593486695242991e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.599415045000000e-18 8.525153819550002e-16 1.593486695242991e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.110223025000000e-19 8.540037746975001e-16 1.596268737752337e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.828670879000000e-19 8.535319299121001e-16 1.595386784882430e-01 PASS
valgrind: [foss2023a-serial] 9.367506770000000e-19 8.550515476770002e-16 1.598227191919626e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.522560270000000e-19 8.534625409730002e-16 1.595257085930842e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.853229344000000e-19 8.551001199344001e-16 1.598317981185795e-01 PASS