Match comparison for Eigenvalues sum (match type 28979)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.491539439999999e+00 | 1.140000000000000e-05 | -5.491547241250000e+00 | 6.875646219847013e-06 | -5.491539445000000e+00 | 1.039500000032945e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -5.4915394399999995, precision: 0.0000114| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2023a_serial_min | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_serial | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_ppc | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_mpi | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.491529050000000e+00 | 1.038999999991574e-05 | 9.114035087645390e-01 | PASS |
| spack_intel-2023a_impi | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.491529050000000e+00 | 1.038999999991574e-05 | 9.114035087645390e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.491549840000000e+00 | -1.040000000074315e-05 | -9.122807018195744e-01 | PASS |