Match comparison for norm11 [step 0] (match type 30972)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 04-lithium.02-absorbing_boundaries.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 1.300000000000000e-07 | 9.999999999999998e-01 | 2.052968640673322e-16 | 1.000000000000000e+00 | 4.996003610813204e-16 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.0, precision: 0.00000013| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -2.562053133750361e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -8.540177112501204e-10 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999999998e-01 | -2.220446049250313e-16 | -1.708035422500241e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 6.661338147750939e-16 | 5.124106267500722e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |