Match comparison for Nrm2 norm state 1 (match type 24141)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000001e+00 | 1.000000000000000e-14 | 1.000000000000000e+00 | 4.906308032003890e-16 | 1.000000000000001e+00 | 1.110223024625157e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.000000000000001, precision: 0.00000000000001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_ppc | 9.999999999999998e-01 | -1.332267629550188e-15 | -1.332267629550188e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_mpi | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_intel-2023a_impi | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.000000000000000e+00 | -1.110223024625157e-15 | -1.110223024625157e-01 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000002e+00 | 8.881784197001252e-16 | 8.881784197001252e-02 | PASS |