Match comparison for Eigenvalues sum (match type 29564)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-4.007709240000000e+00 | 2.050000000000000e-06 | -4.007707656666667e+00 | 8.730533915878150e-08 | -4.007707505000000e+00 | 1.750000002687102e-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: -4.00770924, precision: 0.00000205Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_autotools: [foss2022a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_autotools: [foss2023b-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
intel_autotools: [intel2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_autotools: [foss2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.007707330000000e+00 | 1.909999999938350e-06 | 9.317073170430976e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -4.007707680000000e+00 | 1.559999999400929e-06 | 7.609756094638681e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.007707330000000e+00 | 1.909999999938350e-06 | 9.317073170430976e-01 | PASS |