Match comparison for Eigenvalues sum (match type 29765)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.358280375000000e+00 | 1.360000000000000e-04 | -5.358386427096776e+00 | 6.031815396723839e-05 | -5.358280375000000e+00 | 1.232349999997773e-04 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -5.358280375, precision: 0.000136| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.358157140000000e+00 | 1.232349999993332e-04 | 9.061397058774499e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.358157140000000e+00 | 1.232349999993332e-04 | 9.061397058774499e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -5.358401940000000e+00 | -1.215650000006008e-04 | -8.938602941220646e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -5.358401940000000e+00 | -1.215650000006008e-04 | -8.938602941220646e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.358403370000000e+00 | -1.229950000007918e-04 | -9.043750000058219e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.358403370000000e+00 | -1.229950000007918e-04 | -9.043750000058219e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.358403050000000e+00 | -1.226750000000720e-04 | -9.020220588240591e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -5.358403370000000e+00 | -1.229950000007918e-04 | -9.043750000058219e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -5.358403210000000e+00 | -1.228349999999878e-04 | -9.031985294116751e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.358402920000000e+00 | -1.225449999999739e-04 | -9.010661764703966e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.358403120000000e+00 | -1.227450000005348e-04 | -9.025367647098146e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -5.358402090000000e+00 | -1.217150000005773e-04 | -8.949632352983627e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.358402920000000e+00 | -1.225449999999739e-04 | -9.010661764703966e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.358403120000000e+00 | -1.227450000005348e-04 | -9.025367647098146e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -5.358403120000000e+00 | -1.227450000005348e-04 | -9.025367647098146e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -5.358403470000000e+00 | -1.230950000001840e-04 | -9.051102941190002e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -5.358403610000000e+00 | -1.232350000002214e-04 | -9.061397058839806e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.358403120000000e+00 | -1.227450000005348e-04 | -9.025367647098146e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.358403120000000e+00 | -1.227450000005348e-04 | -9.025367647098146e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -5.358403610000000e+00 | -1.232350000002214e-04 | -9.061397058839806e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.358403360000000e+00 | -1.229849999999644e-04 | -9.043014705879734e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -5.358403610000000e+00 | -1.232350000002214e-04 | -9.061397058839806e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -5.358403610000000e+00 | -1.232350000002214e-04 | -9.061397058839806e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -5.358403130000000e+00 | -1.227550000004740e-04 | -9.026102941211325e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.358383070000000e+00 | -1.026950000007076e-04 | -7.551102941228502e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.358403260000000e+00 | -1.228850000005721e-04 | -9.035661764747950e-01 | PASS |