Match comparison for 3rd TDA E (match type 18503)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.744347120000000e-01 | 1.870000000000000e-08 | 3.744347120000001e-01 | 5.551115123125783e-17 | 3.744347120000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.374434712, precision: 0.0000000187| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_debug | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_omp | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 3.744347120000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |