Match comparison for Re epsilon at k-point (match type 29706)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.682394300000000e-01 | 2.500000000000000e-07 | 1.682393950000000e-01 | 4.440345332151857e-08 | 1.682394600000000e-01 | 1.000000000028756e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.16823943, precision: 0.00000025| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.682394700000000e-01 | 4.000000000670134e-08 | 1.600000000268054e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.682394000000000e-01 | -2.999999998420932e-08 | -1.199999999368373e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.682393800000000e-01 | -5.000000000143778e-08 | -2.000000000057511e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.682393800000000e-01 | -5.000000000143778e-08 | -2.000000000057511e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.682393600000000e-01 | -6.999999999091067e-08 | -2.799999999636427e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.682395600000000e-01 | 1.300000000148405e-07 | 5.200000000593619e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.682395200000000e-01 | 9.000000000813912e-08 | 3.600000000325565e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.682393700000000e-01 | -5.999999999617422e-08 | -2.399999999846969e-01 | PASS |