Match comparison for DOS value 2 (match type 22259)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.676695000000000e-01 4.810000000000000e-03 4.636070000000000e-01 0.000000000000000e+00 4.636070000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.46766949999999996, precision: 0.00481
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-min: [foss2022a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-min: [foss2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-min: [foss2023b-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-full: [foss2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-opt-full: [foss2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-full: [foss2023b-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
intel_autotools: [intel2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-omp-full: [foss2023a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.636070000000000e-01 -4.062499999999969e-03 -8.445945945945881e-01 PASS