Match comparison for Im epsilon at k-point (match type 29711)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.557159700000000e-08 | 1.100000000000000e-07 | 9.521773956000000e-10 | 2.169617728834607e-09 | 5.103891100000001e-09 | 6.220412900000000e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.000000015571597, precision: 0.00000011| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.483309600000000e-10 | -1.542326604000000e-08 | -1.402115094545454e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.342115400000000e-11 | -1.565501815400000e-08 | -1.423183468545454e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.720712300000000e-10 | -1.529952577000000e-08 | -1.390865979090909e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.720712300000000e-10 | -1.529952577000000e-08 | -1.390865979090909e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.957155600000000e-10 | -1.537588144000000e-08 | -1.397807403636364e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.025046000000000e-10 | -1.506909240000000e-08 | -1.369917490909091e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.180126100000000e-10 | -1.495358439000000e-08 | -1.359416762727272e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.212686600000000e-10 | -1.465032834000000e-08 | -1.331848030909091e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.132430400000000e-08 | -4.247292999999999e-09 | -3.861175454545453e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.020589200000000e-11 | -1.552139110800000e-08 | -1.411035555272727e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.116521800000000e-09 | -1.668811880000000e-08 | -1.517101709090909e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.407922100000000e-09 | -1.016367490000000e-08 | -9.239704454545453e-02 | PASS |