Match comparison for Mag.-opt. Re alpha w=0.1 (match type 17729)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 02-h2o_pol_lr.05_h2o_magn_opt.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.850572400000000e-03 1.430000000000000e-09 -2.850572254285714e-03 8.050858747662745e-11 -2.850572300000000e-03 1.000000000341006e-10 PASS

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Detailed information

Reference: -0.0028505724, precision: 0.00000000143
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-serial-min: [foss2022a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
intel_autotools: [intel2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-serial-min: [foss2023b-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-opt-full: [foss2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_autotools: [foss2022a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_autotools: [foss2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_autotools: [foss2023b-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss-omp-full: [foss2023a-serial] -2.850572300000000e-03 1.000000000341006e-10 6.993006995391650e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.850572300000000e-03 1.000000000341006e-10 6.993006995391650e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.850572300000000e-03 1.000000000341006e-10 6.993006995391650e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.850572300000000e-03 1.000000000341006e-10 6.993006995391650e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.850572400000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.850572300000000e-03 1.000000000341006e-10 6.993006995391650e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.850572200000000e-03 2.000000000682012e-10 1.398601399078330e-01 PASS