Match comparison for Transverse field test (rel.). (match type 20407)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 35-helmholtz_decom.01-large_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.043912970117000e-01 1.520000000000000e-14 3.043912970116999e-01 5.551115123125783e-17 3.043912970117000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.3043912970117, precision: 0.0000000000000152
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.043912970117000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS