Match comparison for Stress (12) (match type 32340)

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Input 30-stress.01-independent.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.312622314999999e-15 1.060000000000000e-13 -2.941506724275758e-14 7.298444610131978e-14 -2.320856210500000e-14 1.115497217950000e-13 FAIL

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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000000009312622314999999, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.207885362000000e-14 4.276623130500000e-14 4.034550123113207e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.207885362000000e-14 4.276623130500000e-14 4.034550123113207e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.133156159000000e-14 -2.064418390500000e-14 -1.947564519339622e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-serial-min: [foss2023b-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-serial-min: [foss2022a-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-serial-min: [foss2023a-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-serial-full: [foss2023a-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-opt-full: [foss2023a-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
intel-serial: [intel2023a-serial] -3.089966131000000e-14 -4.021228362500000e-14 -3.793611662735849e-01 PASS
foss-serial-full: [foss2023b-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.598052800000000e-15 -3.714569514999999e-15 -3.504310863207546e-02 PASS
foss-ppc: [foss2022a-serial] 7.868561278000000e-14 6.937299046500000e-14 6.544621741981131e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.347582839000000e-13 -1.440709062150000e-13 -1.359159492594340e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.298414287000000e-14 -4.229676518500000e-14 -3.990260866509434e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.298414287000000e-14 -4.229676518500000e-14 -3.990260866509434e-01 PASS
intel-omp: [intel2023a-serial] 1.527272230000000e-14 5.960099985000001e-15 5.622735834905661e-02 PASS
intel-omp: [intel2022a-serial] -1.977877379000000e-14 -2.909139610500000e-14 -2.744471330660377e-01 PASS
foss-omp-full: [foss2023a-serial] 2.890212519000000e-15 -6.422409795999999e-15 -6.058877166037735e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.298414287000000e-14 -4.229676518500000e-14 -3.990260866509434e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.298414287000000e-14 -4.229676518500000e-14 -3.990260866509434e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.935093996000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.935093996000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.078506775000000e-14 3.147244543500000e-14 2.969098625943397e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.960517916000000e-14 -3.891780147500000e-14 -3.671490705188679e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.298414287000000e-14 -4.229676518500000e-14 -3.990260866509434e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.935093996000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.935093996000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.830343774000000e-14 8.990815425000002e-15 8.481901344339625e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.834115969000000e-14 7.902853737500001e-14 7.455522393867925e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.822762072000000e-14 -4.754024303500000e-14 -4.484928588207547e-01 PASS
valgrind: [foss2023a-serial] -1.454688565000000e-14 -2.385950796500000e-14 -2.250896977830188e-01 PASS