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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 09-morse.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.914800000000000e-02 1.500000000000000e-04 -9.928433333333334e-02 4.714045207915031e-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
intel-serial: [intel2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
foss-serial: [foss2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
intel-min-parallel: [intel2022a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
ppc: [foss2023a-serial] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-parallel-debug: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
intel-parallel: [intel2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-parallel: [foss2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
foss-min-parallel: [foss2023b-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
foss-min-parallel: [foss2022a-mpi] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -9.928500000000000e-02 -1.369999999999982e-04 -9.133333333333217e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -9.928400000000000e-02 -1.359999999999972e-04 -9.066666666666483e-01 PASS