Match comparison for Re Epsilon ZZ w=0.0 (match type 23028)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.429882200000000e+01 | 7.150000000000000e-06 | 1.429882227272727e+01 | 6.165754533118614e-07 | 1.429882200000000e+01 | 1.000000000139778e-06 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values.
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Detailed information
Reference: 14.298822, precision: 0.00000715| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.429882100000000e+01 | -9.999999992515995e-07 | -1.398601397554685e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-ppc: [foss2022a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 1.429882300000000e+01 | 1.000000001027956e-06 | 1.398601400039100e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.429882200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |