Match comparison for Force 2 (y) (match type 30822)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.048425450000000e-13 6.620000000000000e-12 2.400006424117647e-13 6.193632783544537e-13 6.592161700000000e-13 1.092720270000000e-12 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000000604842545, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.191303330000000e-13 -9.239728780000001e-13 -1.395729422960725e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.963395270000000e-13 -3.085030180000000e-13 -4.660166435045317e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.476000160000000e-13 -1.572425290000000e-13 -2.375264788519638e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.496086570000000e-13 -9.544512020000001e-13 -1.441769187311178e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_autotools: [foss2022a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_autotools: [foss2023a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_autotools: [foss2023b-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
intel_autotools: [intel2023a-serial] 2.957611940000000e-13 -3.090813510000000e-13 -4.668902583081571e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.121757450000000e-13 -2.926668000000000e-13 -4.420948640483383e-02 PASS
intel_omp_autotools: [intel2022a-serial] 5.123842510000000e-13 -9.245829400000001e-14 -1.396650966767372e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.908687850000000e-13 8.602624000000006e-14 1.299490030211481e-02 PASS
foss_debug_autotools: [foss2023a-serial] -4.335041000000000e-13 -1.038346645000000e-12 -1.568499463746224e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.844099240000000e-13 -9.892524690000001e-13 -1.494339077039275e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.751158830000000e-12 1.146316285000000e-12 1.731595596676737e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.367199240000000e-13 -9.415624689999999e-13 -1.422299802114803e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.074012410000000e-13 1.025586960000000e-13 1.549225015105740e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.920571450000000e-13 -2.127854000000000e-13 -3.214280966767372e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.751936440000000e-12 1.147093895000000e-12 1.732770234138973e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.606373370000000e-13 -2.442052080000000e-13 -3.688900422960725e-02 PASS