Match comparison for norm21 [step 0] (match type 24585)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 3.000000000000000e-07 | 1.000000000000000e+00 | 5.689074032677857e-16 | 9.999999999999993e-01 | 1.276756478318930e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.0, precision: 0.0000003| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999981e-01 | -1.887379141862766e-15 | -6.291263806209221e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000001e+00 | 6.661338147750939e-16 | 2.220446049250313e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999996e-01 | -4.440892098500626e-16 | -1.480297366166875e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000001e+00 | 6.661338147750939e-16 | 2.220446049250313e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999999993e-01 | -6.661338147750939e-16 | -2.220446049250313e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -1.480297366166875e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 2.220446049250313e-16 | 7.401486830834377e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999981e-01 | -1.887379141862766e-15 | -6.291263806209221e-09 | PASS |