Match comparison for Stress (23) (match type 32344)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.536795500000000e-15 1.280000000000000e-13 -9.867502910090908e-15 3.867689892917456e-14 -1.507685843500000e-14 9.143682346500000e-14 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: 0.0000000000000015367955, precision: 0.000000000000128
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.018629107000000e-14 -7.172308657000000e-14 -5.603366138281249e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.018629107000000e-14 -7.172308657000000e-14 -5.603366138281249e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.065136819000000e-13 -1.080504774000000e-13 -8.441443546874999e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-serial-min: [foss2023b-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-serial-min: [foss2022a-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-serial-min: [foss2023a-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-serial-full: [foss2023a-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-opt-full: [foss2023a-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
intel-serial: [intel2023a-serial] 2.342813269000000e-15 8.060177690000001e-16 6.297013820312501e-03 PASS
foss-serial-full: [foss2023b-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.536012928000000e-14 2.382333378000000e-14 1.861197951562500e-01 PASS
foss-ppc: [foss2022a-serial] -1.090634089000000e-14 -1.244313639000000e-14 -9.721200304687500e-02 PASS
foss-serial-debug: [foss2023a-serial] 6.378444778000000e-15 4.841649278000000e-15 3.782538498437499e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.616129768000000e-15 2.079334268000000e-15 1.624479896875000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.616129768000000e-15 2.079334268000000e-15 1.624479896875000e-02 PASS
intel-omp: [intel2023a-serial] 7.635996503000000e-14 7.482316953000001e-14 5.845560119531250e-01 PASS
intel-omp: [intel2022a-serial] -9.193856784000000e-14 -9.347536334000000e-14 -7.302762760937499e-01 PASS
foss-omp-full: [foss2023a-serial] 1.989125203000000e-14 1.835445653000000e-14 1.433941916406250e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.616129768000000e-15 2.079334268000000e-15 1.624479896875000e-02 PASS
foss-mpi-full: [foss2023a-mpi] 3.616129768000000e-15 2.079334268000000e-15 1.624479896875000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.176538274000000e-15 -4.713333774000000e-15 -3.682292010937500e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.176538274000000e-15 -4.713333774000000e-15 -3.682292010937500e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -5.417619402000000e-14 -5.571298952000000e-14 -4.352577306250000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.426850739000000e-14 -1.580530289000000e-14 -1.234789288281250e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.616129768000000e-15 2.079334268000000e-15 1.624479896875000e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.176538274000000e-15 -4.713333774000000e-15 -3.682292010937500e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.176538274000000e-15 -4.713333774000000e-15 -3.682292010937500e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -8.449601297000000e-14 -8.603280846999999e-14 -6.721313161718749e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.367787781000000e-14 4.214108231000000e-14 3.292272055468750e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.744205212000000e-15 2.207409712000000e-15 1.724538837500000e-02 PASS
valgrind: [foss2023a-serial] -5.711245026000001e-14 -5.864924576000000e-14 -4.581972325000000e-01 PASS