Match comparison for FBEx-SL Eigenvalue up (match type 31630)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 03-xc.fbex_sl.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.128671000000000e+00 3.300000000000000e-06 -1.128668352941177e+00 1.411764705870704e-06 -1.128671000000000e+00 2.999999999975245e-06 PASS

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Detailed information

Reference: -1.128671, precision: 0.0000033
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-serial-min: [foss2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-serial-min: [foss2022a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-serial-min: [foss2023b-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-opt-full: [foss2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_autotools: [foss2022a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_autotools: [foss2023b-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
intel_autotools: [intel2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_autotools: [foss2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-omp-full: [foss2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.128674000000000e+00 -2.999999999975245e-06 -9.090909090834074e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.128674000000000e+00 -2.999999999975245e-06 -9.090909090834074e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.128668000000000e+00 2.999999999975245e-06 9.090909090834074e-01 PASS