Match comparison for External energy (match type 30632)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.648356011000000e+01 | 1.060000000000000e-06 | -2.648355998838710e+01 | 8.628896595602110e-08 | -2.648355978000000e+01 | 2.600000001962144e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -26.48356011, precision: 0.00000106Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.648355999000000e+01 | 1.199999992707035e-07 | 1.132075464817957e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.648356002000000e+01 | 9.000000034120603e-08 | 8.490566069925097e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.648356002000000e+01 | 9.000000034120603e-08 | 8.490566069925097e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.648355952000000e+01 | 5.899999990788274e-07 | 5.566037727158749e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.648355999000000e+01 | 1.199999992707035e-07 | 1.132075464817957e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.648356004000000e+01 | 6.999999868639861e-08 | 6.603773460981001e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.648356002000000e+01 | 9.000000034120603e-08 | 8.490566069925097e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.648356004000000e+01 | 6.999999868639861e-08 | 6.603773460981001e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -2.648356000000000e+01 | 1.099999984432998e-07 | 1.037735834370753e-01 | PASS |