Match comparison for Eigenvalue 1 (match type 29772)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.051616000000000e+00 | 1.430000000000000e-05 | -1.051627700000000e+00 | 3.247049943146946e-06 | -1.051620500000000e+00 | 8.499999999966867e-06 | 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: -1.0516159999999999, precision: 0.0000143| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.051621000000000e+00 | -5.000000000032756e-06 | -3.496503496526402e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.051628000000000e+00 | -1.200000000012302e-05 | -8.391608391694422e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.051612000000000e+00 | 3.999999999892978e-06 | 2.797202797127957e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.051629000000000e+00 | -1.300000000004076e-05 | -9.090909090937592e-01 | PASS |