Match comparison for Eigenvalues sum (match type 23749)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.821821700000000e-01 | 1.410000000000000e-07 | -2.821822200000000e-01 | 0.000000000000000e+00 | -2.821822200000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.28218217, precision: 0.000000141| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2023a_serial_min | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_serial | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_ppc | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2023a_mpi_min | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_mpi_opt | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_mpi | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_intel-2023a_impi | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_cuda_serial | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |
| spack_foss-2022a_valgrind | -2.821822200000000e-01 | -4.999999997368221e-08 | -3.546099288913632e-01 | PASS |