Match comparison for Stress (xy) (match type 28282)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.941517790000000e-07 3.250000000000000e-06 -1.659210988534364e-07 3.029495438628633e-07 -2.192030806000000e-07 4.328477891000000e-07 PASS

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Detailed information

Reference: 0.00000039415177899999996, precision: 0.00000325
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.935263699000000e-08 -3.647991420100000e-07 -1.122458898492308e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.935263699000000e-08 -3.647991420100000e-07 -1.122458898492308e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.445033767000000e-09 -3.857067452329999e-07 -1.186789985332308e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.095332366000000e-08 -3.431984553399999e-07 -1.055995247200000e-01 PASS
foss-serial-min: [foss2023a-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-serial-min: [foss2023b-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-serial-full: [foss2023a-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-serial-min: [foss2022a-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-ppc: [foss2022a-serial] -1.256983467000000e-08 -4.067216136699999e-07 -1.251451118984615e-01 PASS
foss-serial-full: [foss2023b-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-opt-full: [foss2023a-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.832168116000000e-10 -3.933685621884000e-07 -1.210364806733538e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.423580417000000e-08 -3.799159748299999e-07 -1.168972230246154e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.520508697000000e-07 -1.046202648700000e-06 -3.219085072923077e-01 PASS
intel-serial: [intel2023a-serial] -2.106686180000000e-07 -6.048203970000000e-07 -1.860985836923077e-01 PASS
foss-omp-full: [foss2023a-serial] -4.804681028000000e-09 -3.989564600279999e-07 -1.227558338547692e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.315639994000000e-10 -3.942833429993999e-07 -1.213179516921231e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.315639994000000e-10 -3.942833429993999e-07 -1.213179516921231e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.977225102000000e-09 -4.041290041020000e-07 -1.243473858775385e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.315639994000000e-10 -3.942833429993999e-07 -1.213179516921231e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.315639994000000e-10 -3.942833429993999e-07 -1.213179516921231e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.980477695000000e-08 -3.343470020500000e-07 -1.028760006307692e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.315639994000000e-10 -3.942833429993999e-07 -1.213179516921231e-01 PASS
foss-mpi-min: [foss2022a-mpi] 5.980477695000000e-08 -3.343470020500000e-07 -1.028760006307692e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.980477695000000e-08 -3.343470020500000e-07 -1.028760006307692e-01 PASS
foss-mpi-min: [foss2023a-mpi] 5.980477695000000e-08 -3.343470020500000e-07 -1.028760006307692e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.116596096000000e-09 -3.930351829040000e-07 -1.209339024320000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.104755040000000e-09 -3.910470239600000e-07 -1.203221612184615e-01 PASS
valgrind: [foss2023a-serial] 2.136447085000000e-07 -1.805070705000000e-07 -5.554063707692307e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.748396510000000e-08 -3.566678139000000e-07 -1.097439427384615e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.047959009000000e-09 -3.901038199910000e-07 -1.200319446126154e-01 PASS