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 | -5.491549122333333e+00 | 7.161799905745211e-06 | -5.491539110000000e+00 | 1.527999999995089e-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: 0.0000187| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.491551560000000e+00 | -1.416000000098450e-05 | -7.572192513895453e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.491551560000000e+00 | -1.416000000098450e-05 | -7.572192513895453e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.491551560000000e+00 | -1.416000000098450e-05 | -7.572192513895453e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -5.491545070000000e+00 | -7.670000000459254e-06 | -4.101604278320456e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -5.491545070000000e+00 | -7.670000000459254e-06 | -4.101604278320456e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.491548900000000e+00 | -1.150000000027518e-05 | -6.149732620468010e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.491553950000000e+00 | -1.655000000067020e-05 | -8.850267380037538e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.491553620000000e+00 | -1.622000000089940e-05 | -8.673796791924815e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.491553950000000e+00 | -1.655000000067020e-05 | -8.850267380037538e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.491545070000000e+00 | -7.670000000459254e-06 | -4.101604278320456e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.491545070000000e+00 | -7.670000000459254e-06 | -4.101604278320456e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.491545070000000e+00 | -7.670000000459254e-06 | -4.101604278320456e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.491548110000000e+00 | -1.071000000063549e-05 | -5.727272727612561e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.491553950000000e+00 | -1.655000000067020e-05 | -8.850267380037538e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.491553950000000e+00 | -1.655000000067020e-05 | -8.850267380037538e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.491548110000000e+00 | -1.071000000063549e-05 | -5.727272727612561e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.491554390000000e+00 | -1.699000000066064e-05 | -9.085561497679489e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.491545970000000e+00 | -8.570000000318601e-06 | -4.582887700705134e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.491547430000000e+00 | -1.003000000032728e-05 | -5.363636363811378e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.491553950000000e+00 | -1.655000000067020e-05 | -8.850267380037538e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.491527860000000e+00 | 9.539999999752524e-06 | 5.101604277942526e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.491549150000000e+00 | -1.175000000053217e-05 | -6.283422460177630e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.491550180000000e+00 | -1.278000000048962e-05 | -6.834224599192311e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.491523830000000e+00 | 1.356999999924113e-05 | 7.256684491572798e-01 | PASS |