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 | 6.569620696718741e-15 | -1.261322168663165e+00 | 1.776356839400250e-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] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.261322168663169e+00 | -1.694200335577989e-13 | -1.694200335577989e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.261322168663169e+00 | -1.694200335577989e-13 | -1.694200335577989e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.261322168663169e+00 | -1.694200335577989e-13 | -1.694200335577989e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.261322168663179e+00 | -1.794120407794253e-13 | -1.794120407794253e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.261322168663169e+00 | -1.694200335577989e-13 | -1.694200335577989e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.261322168663169e+00 | -1.687538997430238e-13 | -1.687538997430238e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.261322168663180e+00 | -1.803002191991254e-13 | -1.803002191991254e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.261322168663180e+00 | -1.803002191991254e-13 | -1.803002191991254e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.261322168663148e+00 | -1.476596622751458e-13 | -1.476596622751458e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.261322168663171e+00 | -1.711963903971991e-13 | -1.711963903971991e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.261322168663183e+00 | -1.831867990631508e-13 | -1.831867990631508e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.261322168663161e+00 | -1.612043831755727e-13 | -1.612043831755727e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.261322168663169e+00 | -1.691979889528739e-13 | -1.691979889528739e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.261322168663161e+00 | -1.612043831755727e-13 | -1.612043831755727e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.261322168663176e+00 | -1.758593271006248e-13 | -1.758593271006248e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.261322168663182e+00 | -1.822986206434507e-13 | -1.822986206434507e-09 | PASS |