Match comparison for Force 2 (x) (match type 28193)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.445251080000000e-03 | 1.810000000000000e-08 | 6.445236718387094e-03 | 8.104656605244621e-09 | 6.445251084999999e-03 | 1.649500000000872e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00644525108, precision: 0.0000000181Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_autotools: [foss2023b-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_autotools: [foss2022a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
intel_autotools: [intel2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.445267580000000e-03 | 1.649999999998875e-08 | 9.116022099441297e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.445267580000000e-03 | 1.649999999998875e-08 | 9.116022099441297e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 6.445234590000000e-03 | -1.649000000002870e-08 | -9.110497237584919e-01 | PASS |