Match comparison for Eigenvalues sum (match type 29666)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.626849700000000e+00 | 5.000000000000000e-03 | 3.622896471875000e+00 | 2.195881199838227e-03 | 3.626859530000000e+00 | 4.540690000000014e-03 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 3.6268497, precision: 0.005| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2023a_serial_min | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2022a_serial | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_foss-2022a_ppc | 3.622448570000000e+00 | -4.401130000000197e-03 | -8.802260000000395e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_foss-2022a_mpi_opt | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.622319550000000e+00 | -4.530150000000344e-03 | -9.060300000000687e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.622319010000000e+00 | -4.530690000000170e-03 | -9.061380000000341e-01 | PASS |
| spack_foss-2022a_mpi | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_intel-2023a_impi | 3.622319320000000e+00 | -4.530380000000278e-03 | -9.060760000000556e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.622319520000000e+00 | -4.530180000000161e-03 | -9.060360000000323e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.622342240000000e+00 | -4.507460000000130e-03 | -9.014920000000259e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.631400220000000e+00 | 4.550520000000002e-03 | 9.101040000000005e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.622318840000000e+00 | -4.530860000000025e-03 | -9.061720000000051e-01 | PASS |