Match comparison for Norm state scal 3 (match type 24595)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 26-batch_ops.03-jellium-spinor.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e-05 | 5.000000000000000e-05 | 1.000000000000001e-05 | 3.704646753193858e-20 | 1.000000000000010e-05 | 1.050320854595332e-19 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 0.00001, precision: 0.00005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000001e-05 | 8.470329472543003e-21 | 1.694065894508601e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000021e-05 | 2.083701050245579e-19 | 4.167402100491158e-15 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |