Match comparison for Nrm2 norm state 4 (match type 24464)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 26-batch_ops.02-jellium-complex.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000050e+00 | 6.089327862075411e-14 | 1.000000000000064e+00 | 6.350475700855895e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-ppc: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000126e+00 | 1.258992909924928e-13 | 2.517985819849855e-14 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| valgrind: [foss2023a-serial] | 1.000000000000127e+00 | 1.270095140171179e-13 | 2.540190280342358e-14 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |