Match comparison for norm11 [step 0] (match type 30972)
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
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 | 1.812986607347358e-16 | 1.000000000000000e+00 | 3.330669073875470e-16 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.00000013Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-min: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-min: [foss2022a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-min: [foss2023b-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-serial-full: [foss2023b-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_autotools: [intel2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-serial-full: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-opt-full: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-ppc: [foss2022a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-serial-debug: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-omp-full: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-full: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 1.708035422500241e-09 | PASS |
foss-mpi-min: [foss2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss-mpi-min: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | 4.440892098500626e-16 | 3.416070845000482e-09 | PASS |
valgrind: [foss2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |