Match comparison for Re epsilon at k-point (match type 29707)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.214342000000000e-01 | 1.610000000000000e-06 | 3.214342036666666e-01 | 1.253390956001993e-07 | 3.214341900000000e-01 | 1.699999999937862e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.3214342, precision: 0.00000161| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 3.214341100000000e-01 | -9.000000000813912e-08 | -5.590062112306778e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.214341600000000e-01 | -3.999999997894577e-08 | -2.484472048381724e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.214343000000000e-01 | 1.000000000028756e-07 | 6.211180124402209e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.214343000000000e-01 | 1.000000000028756e-07 | 6.211180124402209e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.214343600000000e-01 | 1.599999999712942e-07 | 9.937888196974795e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.214340500000000e-01 | -1.499999999765578e-07 | -9.316770184879365e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.214340500000000e-01 | -1.499999999765578e-07 | -9.316770184879365e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.214341000000000e-01 | -1.000000000028756e-07 | -6.211180124402209e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.214341900000000e-01 | -9.999999994736442e-09 | -6.211180120954311e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.214340200000000e-01 | -1.800000000162782e-07 | -1.118012422461356e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.214342200000000e-01 | 1.999999998947288e-08 | 1.242236024190862e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.214341100000000e-01 | -9.000000000813912e-08 | -5.590062112306778e-02 | PASS |