Match comparison for Charged particle Total energy (t=10 steps) (match type 20796)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 17-lasers.01-length_gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.395888839017619e-02 1.100000000000000e-04 2.395888839017616e-02 5.390651938344493e-17 2.395888839017631e-02 1.474514954580286e-16 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: 0.023958888390176188, precision: 0.00011
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_min_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_min_autotools: [foss2023b-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_opt_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_autotools: [foss2022a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
intel_autotools: [intel2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_autotools: [foss2023b-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_omp_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
intel_omp_autotools: [intel2022a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_debug_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
intel_omp_autotools: [intel2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_ppc_autotools: [foss2022a-serial] 2.395888839017645e-02 2.636779683484747e-16 2.397072439531588e-12 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.395888839017616e-02 -3.122502256758253e-17 -2.838638415234775e-13 PASS