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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.541147970000002e-16 5.350000000000000e-15 -2.247713997464516e-16 1.523220113383740e-15 -1.695441951000000e-15 4.021929058000001e-15 PASS

Checks for this match

    Intel® builders have different values.
  • 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: [foss2022a-serial, foss-min] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_autotools: [foss2023a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_autotools: [foss2023b-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_autotools: [foss2022a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.990403087000000e-16 1.550744883000002e-16 2.898588566355144e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.990403087000000e-16 1.550744883000002e-16 2.898588566355144e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.990403087000000e-16 1.550744883000002e-16 2.898588566355144e-02 PASS
intel_autotools: [intel2023a-serial] 2.324420380000000e-15 3.178535177000000e-15 5.941187246728973e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.990403087000000e-16 1.550744883000002e-16 2.898588566355144e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.998388820000000e-16 1.542759150000002e-16 2.883661962616825e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.994151352000000e-16 1.546996618000001e-16 2.891582463551404e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.301372282000000e-15 3.155487079000000e-15 5.898106689719627e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.298168437000000e-15 3.152283234000000e-15 5.892118194392524e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.276112056000000e-17 8.668759175600001e-16 1.620328817869159e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.987107697000000e-16 1.554040273000002e-16 2.904748173831779e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.326487107000000e-15 3.180601904000000e-15 5.945050287850467e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.273207580000000e-15 2.127322377000000e-15 3.976303508411216e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.993943185000000e-16 1.547204785000001e-16 2.891971560747666e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.272847225000000e-15 2.126962022000000e-15 3.975629947663553e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.717371009000000e-15 -4.863256212000001e-15 -9.090198527102805e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.325817612000000e-15 3.179932409000000e-15 5.943798895327103e-01 PASS