Match comparison for Eigenvalues sum (match type 26602)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.814792300000000e-01 | 2.910000000000000e-07 | -5.814791869230769e-01 | 2.699989043529764e-08 | -5.814792250000000e-01 | 5.499999999880600e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.58147923, precision: 0.000000291| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_serial_min | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2022a_ppc | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2022a_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_serial_opt | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023b_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_serial_omp | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.814791700000000e-01 | 5.999999996841865e-08 | 2.061855669017823e-01 | PASS |
| spack_foss-2023a_mpi_opt | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_serial_debug | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_mpi | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_mpi_debug | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_foss-2023a_mpi_omp | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| cmake_foss_2022a_full_serial | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_intel-2023a_serial | -5.814792800000000e-01 | -5.000000002919336e-08 | -1.718213059422452e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.814791700000000e-01 | 5.999999996841865e-08 | 2.061855669017823e-01 | PASS |
| spack_foss-2022a_mpi | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_intel-2023a_serial_omp | -5.814791800000000e-01 | 5.000000002919336e-08 | 1.718213059422452e-01 | PASS |
| spack_intel-2023a_impi | -5.814792800000000e-01 | -5.000000002919336e-08 | -1.718213059422452e-01 | PASS |