Match comparison for Eigenvalues sum (match type 30832)

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.238270675000001e+00 2.580000000000000e-04 -7.238115180294118e+00 1.831352501244732e-04 -7.238244115000001e+00 2.669950000000476e-04 FAIL

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Detailed information

Reference: -7.238270675000001, precision: 0.000258
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.238482090000000e+00 -2.114149999989934e-04 -8.194379844922225e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.238480260000000e+00 -2.095849999994570e-04 -8.123449612382055e-01 PASS
foss_autotools: [foss2023a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.238511110000000e+00 -2.404349999993727e-04 -9.319186046487313e-01 PASS
foss_autotools: [foss2022a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss_autotools: [foss2023b-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
intel_autotools: [intel2023a-serial] -7.238153980000000e+00 1.166950000008882e-04 4.523062015538302e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.238449260000000e+00 -1.785849999995648e-04 -6.921899224789333e-01 PASS
foss-serial-min: [foss2022a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss-serial-min: [foss2023a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss-serial-min: [foss2023b-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.238085330000000e+00 1.853450000011136e-04 7.183914728725336e-01 PASS
foss-serial-debug: [foss2023a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.237984590000000e+00 2.860850000008242e-04 1.108856589150481e+00 FAIL
foss_ppc_autotools: [foss2022a-serial] -7.238505840000000e+00 -2.351649999994265e-04 -9.114922480597928e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] -7.238039730000000e+00 2.309450000010926e-04 8.951356589189637e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss-opt-full: [foss2023a-serial] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.238030370000000e+00 2.403050000010509e-04 9.314147286862440e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.238049020000000e+00 2.216550000007089e-04 8.591279069794920e-01 PASS
foss-omp-full: [foss2023a-serial] -7.238043970000000e+00 2.267050000011039e-04 8.787015503918758e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss-mpi-min: [foss2022a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -7.238063010000000e+00 2.076650000004676e-04 8.049031007770063e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.237977120000000e+00 2.935550000007225e-04 1.137810077522180e+00 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.238411760000000e+00 -1.410849999992081e-04 -5.468410852682485e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.238413430000000e+00 -1.427549999988287e-04 -5.533139534838322e-01 PASS