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 | 2.248832869510000e-15 | 3.429459159374914e-15 | 6.271675999999999e-16 | 1.197905135000000e-14 | 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: -0.00000000000000198359134, precision: 0.0000000000000181| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.481867841000000e-15 | 5.017234990000000e-16 | 2.771953033149172e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.279892864000000e-15 | 4.263484204000000e-15 | 2.355516134806630e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.670340217000001e-15 | 9.653931557000001e-15 | 5.333663843646409e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.135188375000000e-14 | -9.368292410000000e-15 | -5.175852160220995e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.112211928000000e-15 | 5.095803268000000e-15 | 2.815360921546962e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.260621895000000e-14 | 1.458981029000000e-14 | 8.060668668508286e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.150532249000000e-15 | 4.134123589000000e-15 | 2.284046181767956e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.544712349000000e-15 | 3.528303689000000e-15 | 1.949339054696133e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.229572891000000e-15 | 4.213164231000000e-15 | 2.327715044751381e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.486093201000000e-15 | 5.469684541000000e-15 | 3.021925160773481e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.117207653000000e-16 | 2.495312105300000e-15 | 1.378625472541437e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.795123769000000e-15 | 4.778715109000000e-15 | 2.640174093370166e-01 | PASS |