Match comparison for norm21 [step 0] (match type 30974)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 04-lithium.02-absorbing_boundaries.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.300000000000000e-07 1.000000000000000e+00 2.512445282292299e-16 9.999999999999999e-01 3.330669073875470e-16 PASS
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Detailed information

Reference: 1.0, precision: 0.00000013
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_autotools: [foss2023b-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
intel_autotools: [intel2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_omp_autotools: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
intel_omp_autotools: [intel2023a-serial] 9.999999999999996e-01 -4.440892098500626e-16 -3.416070845000482e-09 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -1.708035422500241e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS