Match comparison for Ez in vacuum, focus (x=5.5,y=0,z= 0) [step 100] (match type 27798)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 11-leapfrog.03-pml_medium_fullrun.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.931591622996250e-04 2.650000000000000e-16 -3.931591622996111e-04 2.386422682580242e-16 -3.931591622996280e-04 2.420210299530767e-16 PASS

Checks for this match

  • MPI builders have different values.
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Detailed information

Reference: -0.000393159162299625, precision: 0.000000000000000265
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.931591622993910e-04 2.339708288223719e-16 8.829087880089503e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.931591622993910e-04 2.339708288223719e-16 8.829087880089503e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.931591622998700e-04 -2.450296909817240e-16 -9.246403433272603e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.931591622998690e-04 -2.439996989178628e-16 -9.207535808221237e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_autotools: [foss2022a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_autotools: [foss2023a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_autotools: [foss2023b-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
intel_autotools: [intel2023a-serial] -3.931591622993880e-04 2.370065949053313e-16 8.943645090767217e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.931591622993860e-04 2.390123689244295e-16 9.019334676393563e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.931591622993880e-04 2.370065949053313e-16 8.943645090767217e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.931591622993870e-04 2.379823768605682e-16 8.980467051342197e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.931591622993870e-04 2.379823768605682e-16 8.980467051342197e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.931591622998670e-04 -2.419939248987646e-16 -9.131846222594889e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.931591622998640e-04 -2.390123689244295e-16 -9.019334676393563e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.931591622998670e-04 -2.419939248987646e-16 -9.131846222594889e-01 PASS