Match comparison for Eigenvalue 1 (match type 28986)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.070268000000000e+00 | 4.400000000000000e-06 | -1.070271384615384e+00 | 2.131754840027736e-06 | -1.070268000000000e+00 | 3.999999999892978e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.070268, precision: 0.0000044| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_min | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial_min | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_serial | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_serial_opt | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_serial | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023b_serial | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_ppc | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_mpi_min | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_mpi_min | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_serial_debug | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_serial_omp | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_cuda_serial | -1.070264000000000e+00 | 3.999999999892978e-06 | 9.090909090665859e-01 | PASS |
| spack_foss-2023a_mpi_opt | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_mpi | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_mpi | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.070264000000000e+00 | 3.999999999892978e-06 | 9.090909090665859e-01 | PASS |
| spack_foss-2023a_mpi_debug | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_foss-2023a_mpi_omp | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_full_serial | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_intel-2022a_serial_omp | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_intel-2022a_impi_omp | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_intel-2023a_serial_omp | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |
| spack_intel-2023a_impi | -1.070272000000000e+00 | -3.999999999892978e-06 | -9.090909090665859e-01 | PASS |