Match comparison for Eigenvalues sum (match type 30886)

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.164110234000000e+01 3.300000000000000e-06 -3.164110587823529e+01 1.670588239769987e-07 -3.164110556500000e+01 3.550000009511223e-07 FAIL

Checks for this match

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Detailed information

Reference: -31.64110234, precision: 0.0000033
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_autotools: [foss2022a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
intel_autotools: [intel2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_autotools: [foss2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_autotools: [foss2023b-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
intel_omp_autotools: [intel2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_opt_autotools: [foss2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
intel_omp_autotools: [intel2022a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_min_autotools: [foss2022a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_min_autotools: [foss2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_ppc_autotools: [foss2022a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_autotools: [foss2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_autotools: [foss2022a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
intel_mpi_autotools: [intel2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_debug_autotools: [foss2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_mpi_omp_autotools: [foss2023a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-serial-min: [foss2022a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-serial-min: [foss2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2022a-serial, foss-min] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-serial-min: [foss2023b-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2022a-serial, foss-full] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-opt-full: [foss2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-serial-debug: [foss2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss-omp-full: [foss2023a-serial] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
intel_mpi_omp_autotools: [intel2022a-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.164110592000000e+01 -3.580000001335293e-06 -1.084848485253119e+00 FAIL
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.164110521000000e+01 -2.869999999433048e-06 -8.696969695251661e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.164110521000000e+01 -2.869999999433048e-06 -8.696969695251661e-01 PASS