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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 3.087404941276826e-16 1.000000000000000e+00 4.440892098500626e-16 PASS
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Detailed information

Reference: 1.0, precision: 0.00000013
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 9.999999999999996e-01 -4.440892098500626e-16 -3.416070845000482e-09 PASS
foss-serial: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss-serial-debug: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
intel-min-parallel: [intel2022a-mpi] 1.000000000000000e+00 4.440892098500626e-16 3.416070845000482e-09 PASS
ppc: [foss2023a-serial] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss-parallel-debug: [foss2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
intel-parallel: [intel2023a-mpi] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss-parallel: [foss2023a-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
foss-min-parallel: [foss2023b-mpi] 9.999999999999997e-01 -3.330669073875470e-16 -2.562053133750361e-09 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 9.999999999999996e-01 -4.440892098500626e-16 -3.416070845000482e-09 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
foss-min-parallel: [foss2022a-mpi] 9.999999999999998e-01 -2.220446049250313e-16 -1.708035422500241e-09 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.000000000000000e+00 2.220446049250313e-16 1.708035422500241e-09 PASS