Match comparison for Eigenvalues sum (match type 17217)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.326352000000000e-01 | 1.420000000000000e-06 | -2.326361764705882e-01 | 8.312495284496693e-07 | -2.326351900000000e-01 | 1.290000000001013e-06 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.2326352, precision: 0.00000142| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2023a_serial_min | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_serial | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_ppc | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2023a_mpi_min | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_mpi_opt | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_mpi | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_cuda_serial | -2.326339000000000e-01 | 1.299999999981871e-06 | 9.154929577337122e-01 | PASS |
| spack_intel-2023a_impi | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.326339000000000e-01 | 1.299999999981871e-06 | 9.154929577337122e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |
| spack_foss-2022a_valgrind | -2.326364800000000e-01 | -1.280000000020154e-06 | -9.014084507184182e-01 | PASS |