Match comparison for Force 1 (y) (match type 29442)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 -6.027084447368424e-15 2.987503681609694e-13 -3.906951685000000e-13 6.632551415000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
cmake_foss_2022a_full_serial 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_serial_min 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2022a_serial_min 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2022a_ppc 2.725599730000000e-13 2.725599730000000e-13 1.817066486666667e-01 PASS
spack_foss-2022a_serial 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.341161370000000e-13 -1.341161370000000e-13 -8.941075799999999e-02 PASS
spack_foss-2023a_serial 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
cmake_foss_2022a_min_mpi 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2022a_mpi_min 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_mpi_min 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 2.725599730000000e-13 2.725599730000000e-13 1.817066486666667e-01 PASS
cmake_foss_2022a_full_mpi 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
cmake_foss_2022a_min_serial 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2023a_mpi_opt 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_serial_debug 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2022a_mpi 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_mpi 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2023a_mpi_debug 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_mpi_omp 9.746079230000000e-14 9.746079230000000e-14 6.497386153333333e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2022a_cuda_mpi_omp 4.156401040000000e-14 4.156401040000000e-14 2.770934026666666e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -1.052650400000000e-12 -1.052650400000000e-12 -7.017669333333333e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_foss-2023a_serial_opt 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.649449880000000e-14 9.649449880000000e-14 6.432966586666666e-02 PASS
spack_foss-2023a_serial_omp 9.649449880000000e-14 9.649449880000000e-14 6.432966586666666e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_foss-2023b_serial 9.715598109999999e-14 9.715598109999999e-14 6.477065406666666e-02 PASS
spack_intel-2023a_serial -1.052650400000000e-12 -1.052650400000000e-12 -7.017669333333333e-01 PASS
spack_intel-2022a_serial_omp -1.341161370000000e-13 -1.341161370000000e-13 -8.941075799999999e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.405922900000000e-13 -1.405922900000000e-13 -9.372819333333332e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_intel-2023a_serial_omp -1.405922900000000e-13 -1.405922900000000e-13 -9.372819333333332e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 4.115571780000000e-14 4.115571780000000e-14 2.743714520000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.053278920000000e-12 -1.053278920000000e-12 -7.021859466666667e-01 PASS
spack_intel-2023a_impi -1.053950310000000e-12 -1.053950310000000e-12 -7.026335400000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.746079230000000e-14 9.746079230000000e-14 6.497386153333333e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 9.685806500000000e-14 9.685806500000000e-14 6.457204333333333e-02 PASS
spack_intel-2022a_impi_omp -1.349984770000000e-13 -1.349984770000000e-13 -8.999898466666666e-02 PASS
spack_foss-2022a_cuda_serial 4.115571780000000e-14 4.115571780000000e-14 2.743714520000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -1.344772480000000e-13 -1.344772480000000e-13 -8.965149866666665e-02 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.156401040000000e-14 4.156401040000000e-14 2.770934026666666e-02 PASS