Match comparison for Stress (21) (match type 32342)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.312622324999999e-15 1.060000000000000e-13 -2.941506723721213e-14 7.298444610403078e-14 -2.320856209500000e-14 1.115497218050000e-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.
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Detailed information

Reference: 0.000000000000009312622324999999, precision: 0.000000000000106
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.207885362000000e-14 4.276623129500000e-14 4.034550122169812e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.207885362000000e-14 4.276623129500000e-14 4.034550122169812e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.133156157000000e-14 -2.064418389500000e-14 -1.947564518396226e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-serial-min: [foss2023b-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-serial-min: [foss2022a-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-serial-min: [foss2023a-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-serial-full: [foss2023a-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-opt-full: [foss2023a-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
intel-serial: [intel2023a-serial] -3.089966131000000e-14 -4.021228363500000e-14 -3.793611663679245e-01 PASS
foss-serial-full: [foss2023b-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.598052813000000e-15 -3.714569511999999e-15 -3.504310860377358e-02 PASS
foss-ppc: [foss2022a-serial] 7.868561278000000e-14 6.937299045500000e-14 6.544621741037736e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.347582839000000e-13 -1.440709062250000e-13 -1.359159492688679e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.298414286000000e-14 -4.229676518499999e-14 -3.990260866509434e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.298414286000000e-14 -4.229676518499999e-14 -3.990260866509434e-01 PASS
intel-omp: [intel2023a-serial] 1.527272230000000e-14 5.960099975000001e-15 5.622735825471699e-02 PASS
intel-omp: [intel2022a-serial] -1.977877379000000e-14 -2.909139611500000e-14 -2.744471331603773e-01 PASS
foss-omp-full: [foss2023a-serial] 2.890212519000000e-15 -6.422409805999999e-15 -6.058877175471697e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.298414286000000e-14 -4.229676518499999e-14 -3.990260866509434e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.298414286000000e-14 -4.229676518499999e-14 -3.990260866509434e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.935093997000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.935093997000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.078506775000000e-14 3.147244542500000e-14 2.969098625000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.960517914000000e-14 -3.891780146500000e-14 -3.671490704245283e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.298414286000000e-14 -4.229676518499999e-14 -3.990260866509434e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.935093997000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.935093997000000e-14 4.003831764500000e-14 3.777199777830189e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.830343775000000e-14 8.990815425000000e-15 8.481901344339624e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.834115971000000e-14 7.902853738500000e-14 7.455522394811320e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.822762071000000e-14 -4.754024303500000e-14 -4.484928588207547e-01 PASS
valgrind: [foss2023a-serial] -1.454688565000000e-14 -2.385950797500000e-14 -2.250896978773585e-01 PASS