Match comparison for Energy [step 200] (match type 16167)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.261322168663000e+00 | 1.000000000000000e-04 | -1.261322168663171e+00 | 7.265786487383457e-15 | -1.261322168663167e+00 | 1.842970220877760e-14 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: -1.261322168663, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.261322168663182e+00 | -1.820765760385257e-13 | -1.820765760385257e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.261322168663171e+00 | -1.707523011873491e-13 | -1.707523011873491e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.261322168663185e+00 | -1.849631559025511e-13 | -1.849631559025511e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.261322168663185e+00 | -1.849631559025511e-13 | -1.849631559025511e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.261322168663168e+00 | -1.678657213233237e-13 | -1.678657213233237e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.261322168663148e+00 | -1.481037514849959e-13 | -1.481037514849959e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.261322168663183e+00 | -1.831867990631508e-13 | -1.831867990631508e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.261322168663170e+00 | -1.698641227676490e-13 | -1.698641227676490e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.261322168663169e+00 | -1.691979889528739e-13 | -1.691979889528739e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.261322168663177e+00 | -1.765254609153999e-13 | -1.765254609153999e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.261322168663182e+00 | -1.818545314336006e-13 | -1.818545314336006e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.261322168663161e+00 | -1.612043831755727e-13 | -1.612043831755727e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.261322168663161e+00 | -1.609823385706477e-13 | -1.609823385706477e-09 | PASS |