Match comparison for External energy (match type 25016)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 02-curvilinear_coordinates.01-gygi.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.842724950000000e+00 3.420000000000000e-07 -6.842724956071428e+00 4.883855088596190e-09 -6.842724955000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -6.84272495, precision: 0.000000342
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_autotools: [foss2023b-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_autotools: [foss2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_autotools: [foss2022a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
intel_autotools: [intel2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.842724950000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -6.842724960000000e+00 -9.999999939225290e-09 -2.923976590416751e-02 PASS