Match comparison for Eigenvalues sum (match type 17217)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.326380600000000e-01 | 1.420000000000000e-06 | -2.326390060000000e-01 | 8.770313563386474e-07 | -2.326380600000000e-01 | 1.290000000001013e-06 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.23263806, precision: 0.00000142Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-serial: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
intel-min-parallel: [intel2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
ppc: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
intel-parallel: [intel2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-parallel: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-min-parallel: [foss2023b-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
foss-min-parallel: [foss2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.326367700000000e-01 | 1.290000000014890e-06 | 9.084507042358383e-01 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -2.326367700000000e-01 | 1.290000000014890e-06 | 9.084507042358383e-01 | PASS |