Match comparison for Two-body (vvvv) Re (match type 24303)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.217578754592500e-02 | 2.680000000000000e-08 | 6.217579352116701e-02 | 6.781975891893001e-09 | 6.217578754592500e-02 | 1.302979499989698e-08 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.062175787545925, precision: 0.0000000268| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 6.217580057572000e-02 | 1.302979499989698e-08 | 4.861863805931710e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 6.217579808717000e-02 | 1.054124499494380e-08 | 3.933300371247687e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.217579599014000e-02 | 8.444214993907906e-09 | 3.150826490264144e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 6.217579761598000e-02 | 1.007005499820135e-08 | 3.757483208284086e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.217578630636000e-02 | -1.239565006194709e-09 | -4.625242560428021e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.217577451613000e-02 | -1.302979499989698e-08 | -4.861863805931710e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | 6.217579831167000e-02 | 1.076574499686567e-08 | 4.017069028681219e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.217578630636000e-02 | -1.239565006194709e-09 | -4.625242560428021e-02 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | 6.217578630636000e-02 | -1.239565006194709e-09 | -4.625242560428021e-02 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | 6.217579588867000e-02 | 8.342744994838114e-09 | 3.112964550312729e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.217578321009000e-02 | -4.335835003532740e-09 | -1.617848881915201e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.217577930752000e-02 | -8.238404999860727e-09 | -3.074031716365943e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.217579328625000e-02 | 5.740325000058721e-09 | 2.141912313454747e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | 6.217578630636000e-02 | -1.239565006194709e-09 | -4.625242560428021e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.217579730279000e-02 | 9.756864996490755e-09 | 3.640621267347297e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.217578206906000e-02 | -5.476865003184450e-09 | -2.043606344471810e-01 | PASS |