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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 09-morse.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.914800000000000e-02 1.500000000000000e-04 -9.928425925925925e-02 4.382281320818913e-07 -9.928450000000000e-02 5.000000000005000e-07 PASS

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Detailed information

Reference: -0.099148, precision: 0.00015
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS