Match comparison for Eigenvalues sum (match type 30345)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.491537399999999e+00 | 1.870000000000000e-05 | -5.491548442666667e+00 | 5.716760698921958e-06 | -5.491540870000000e+00 | 1.249000000003164e-05 | 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: -5.4915373999999995, precision: 0.0000187Run | Value | Difference | Relative difference | Status |
intel_autotools: [intel2023a-serial] | -5.491549230000000e+00 | -1.183000000093415e-05 | -6.326203209055694e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -5.491553360000000e+00 | -1.596000000070319e-05 | -8.534759358664807e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.491553360000000e+00 | -1.596000000070319e-05 | -8.534759358664807e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_autotools: [foss2023a-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -5.491553360000000e+00 | -1.596000000070319e-05 | -8.534759358664807e-01 | PASS |
foss_autotools: [foss2023b-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_autotools: [foss2022a-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.491549550000000e+00 | -1.215000000076571e-05 | -6.497326203618029e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -5.491552550000000e+00 | -1.515000000029687e-05 | -8.101604278233621e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -5.491552550000000e+00 | -1.515000000029687e-05 | -8.101604278233621e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.491549550000000e+00 | -1.215000000076571e-05 | -6.497326203618029e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.491549550000000e+00 | -1.215000000076571e-05 | -6.497326203618029e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.491549550000000e+00 | -1.215000000076571e-05 | -6.497326203618029e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -5.491547290000000e+00 | -9.890000000289945e-06 | -5.288770053630987e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -5.491548280000000e+00 | -1.088000000049050e-05 | -5.818181818444116e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.491549220000000e+00 | -1.182000000010675e-05 | -6.320855615030345e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -5.491552550000000e+00 | -1.515000000029687e-05 | -8.101604278233621e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -5.491549550000000e+00 | -1.215000000076571e-05 | -6.497326203618029e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.491549220000000e+00 | -1.182000000010675e-05 | -6.320855615030345e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -5.491550500000000e+00 | -1.310000000032119e-05 | -7.005347593754646e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -5.491552550000000e+00 | -1.515000000029687e-05 | -8.101604278233621e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.491552550000000e+00 | -1.515000000029687e-05 | -8.101604278233621e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.491550410000000e+00 | -1.301000000086816e-05 | -6.957219251801156e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.491528380000000e+00 | 9.019999999360095e-06 | 4.823529411422511e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -5.491547340000000e+00 | -9.940000000874250e-06 | -5.315508021857888e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.491528680000000e+00 | 8.719999999406980e-06 | 4.663101603960952e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.491550410000000e+00 | -1.301000000086816e-05 | -6.957219251801156e-01 | PASS |