Match comparison for Nrm2 norm state 3 (match type 24463)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
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 | 1.000000000000019e+00 | 8.085890109091988e-15 | 1.000000000000013e+00 | 1.298960938811433e-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: [foss2022a-serial, foss-min] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000019e+00 | 1.909583602355269e-14 | 3.819167204710538e-15 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.000000000000026e+00 | 2.597921877622866e-14 | 5.195843755245732e-15 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000018e+00 | 1.798561299892754e-14 | 3.597122599785507e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.000000000000004e+00 | 3.996802888650564e-15 | 7.993605777301127e-16 | PASS |