Match comparison for 'E[nu=6]' (match type 371)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 09-morse.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.914800000000000e-02 1.500000000000000e-04 -9.928396969696969e-02 2.999846950491383e-07 -9.928400000000000e-02 1.000000000001000e-06 PASS

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Detailed information

Reference: -0.099148, precision: 0.00015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-ppc: [foss2022a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-full: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-full: [foss2023b-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-min: [foss2022a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-min: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-serial-min: [foss2023b-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-opt-full: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel-serial: [intel2023a-serial] -9.928300000000000e-02 -1.349999999999962e-04 -8.999999999999749e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-omp-full: [foss2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-mpi-full: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.928300000000000e-02 -1.349999999999962e-04 -8.999999999999749e-01 PASS
valgrind: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS