Match comparison for Eigenvalues sum (match type 29029)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.061450374000000e+01 | 7.530000000000000e-07 | -2.061450425882353e+01 | 4.413999432940845e-07 | -2.061450373500000e+01 | 6.849999998337353e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -20.61450374, precision: 0.000000753| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2023a_serial_min | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_serial_opt | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_serial | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_ppc | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_mpi_min | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2023a_mpi_min | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_mpi_opt | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_intel-2022a_serial_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_cuda_serial | -2.061450305000000e+01 | 6.900000002474371e-07 | 9.163346616831834e-01 | PASS |
| spack_intel-2023a_impi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_mpi_debug | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.061450305000000e+01 | 6.900000002474371e-07 | 9.163346616831834e-01 | PASS |
| spack_intel-2022a_impi_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
| spack_foss-2022a_valgrind | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |