Match comparison for Force 1 (z) (match type 30905)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.537045499999999e-12 | 1.970000000000000e-11 | 6.423083365466666e-12 | 6.501711292653210e-12 | 3.191761980000001e-12 | 1.067147802000000e-11 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000085370455, precision: 0.0000000000197| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -7.479716039999999e-12 | -1.601676154000000e-11 | -8.130335807106599e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.479716039999999e-12 | -1.601676154000000e-11 | -8.130335807106599e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.479716039999999e-12 | -1.601676154000000e-11 | -8.130335807106599e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -7.479716039999999e-12 | -1.601676154000000e-11 | -8.130335807106599e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 7.234582170000000e-12 | -1.302463329999999e-12 | -6.611488984771569e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 4.920681360000000e-12 | -3.616364140000000e-12 | -1.835717837563451e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 7.949883130000000e-12 | -5.871623699999992e-13 | -2.980519644670047e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 7.234582170000000e-12 | -1.302463329999999e-12 | -6.611488984771569e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.234582170000000e-12 | -1.302463329999999e-12 | -6.611488984771569e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.742851010000000e-12 | -2.794194489999999e-12 | -1.418372837563451e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.234582170000000e-12 | -1.302463329999999e-12 | -6.611488984771569e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.014952880000000e-12 | -6.522092619999999e-12 | -3.310706913705583e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.321274340000001e-12 | 7.842288400000015e-13 | 3.980857055837571e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.164425240000000e-12 | -2.372620259999999e-12 | -1.204375766497461e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.312447040000000e-13 | -8.105800795999999e-12 | -4.114619693401015e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.386324000000000e-11 | 5.326194500000001e-12 | 2.703652030456853e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.788921100000000e-12 | -6.748124399999999e-12 | -3.425443857868020e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.156818040000000e-11 | 3.031134900000001e-12 | 1.538647157360406e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.625636240000000e-12 | -9.114092599999989e-13 | -4.626442944162431e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.359174340000000e-12 | -2.177871159999999e-12 | -1.105518355329949e-01 | PASS |