Match comparison for Re cond zz energy 0 (match type 26997)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.983591340000000e-15 | 1.810000000000000e-14 | 2.209881975651367e-15 | 3.239070434139355e-15 | 7.106044464999998e-16 | 6.825003258500000e-15 | PASS |
Checks for this match
- GPU builders have different values.
- 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: -0.00000000000000198359134, precision: 0.0000000000000181| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.601740659000000e-18 | 1.980989599341000e-15 | 1.094469391901105e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.490402438000000e-15 | 3.473993778000000e-15 | 1.919333579005525e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 7.535607705000000e-15 | 9.519199045000000e-15 | 5.259225991712707e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.165280674000000e-16 | 1.767063272600000e-15 | 9.762780511602211e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.881182351000000e-15 | 1.024089890000003e-16 | 5.657955193370181e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | 5.379196264000000e-15 | 7.362787604000001e-15 | 4.067838455248619e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.566980481000000e-15 | -5.833891409999999e-16 | -3.223144425414364e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.973521296000000e-16 | 2.780943469600000e-15 | 1.536432856132597e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.498379530000000e-15 | 5.481970870000000e-15 | 3.028713187845304e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | 1.534194584000000e-15 | 3.517785924000000e-15 | 1.943528134806630e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.377499561000000e-15 | -3.393908221000000e-15 | -1.875087414917127e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.114398812000000e-15 | -4.130807472000000e-15 | -2.282214072928177e-01 | PASS |