Match comparison for Norm state scal 3 (match type 24595)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
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 | 3.587843814866106e-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-zen4: [foss2023a-serial, foss-min] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 1.000000000000001e-05 | 8.470329472543003e-21 | 1.694065894508601e-16 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 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 |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial: [intel2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| intel_mpi_autotools: [intel2023a-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-mpi-full: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |
| valgrind: [foss2023a-serial] | 1.000000000000021e-05 | 2.083701050245579e-19 | 4.167402100491158e-15 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 1.000000000000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 9.999999999999999e-06 | -1.694065894508601e-21 | -3.388131789017201e-17 | PASS |