Match comparison for 1st TDA f (match type 18528)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 1.054775485294118e-21 | 4.699747977112544e-25 | 1.054137395000000e-21 | 9.068650000000092e-25 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| spack_foss-2022a_mpi | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| spack_foss-2023a_mpi | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 1.054543630000000e-21 | 1.054543630000000e-21 | 1.054543630000000e-13 | PASS |
| spack_foss-2023a_mpi_debug | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 1.054786660000000e-21 | 1.054786660000000e-21 | 1.054786660000000e-13 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| spack_foss-2023a_mpi_opt | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |
| spack_foss-2023a_mpi_omp | 1.054786660000000e-21 | 1.054786660000000e-21 | 1.054786660000000e-13 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 1.053230530000000e-21 | 1.053230530000000e-21 | 1.053230530000000e-13 | PASS |
| spack_intel-2023a_impi | 1.054834730000000e-21 | 1.054834730000000e-21 | 1.054834730000000e-13 | PASS |
| spack_intel-2022a_impi_omp | 1.054497780000000e-21 | 1.054497780000000e-21 | 1.054497780000000e-13 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.054060660000000e-21 | 1.054060660000000e-21 | 1.054060660000000e-13 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 1.055044260000000e-21 | 1.055044260000000e-21 | 1.055044260000000e-13 | PASS |