Match comparison for 7th eps-diff f (match type 18510)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 4.381761000588235e-23 | 1.728149273023754e-26 | 4.379698530000000e-23 | 3.007930000000005e-26 | 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 |
| spack_foss-2023a_mpi_opt | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| spack_foss-2022a_mpi | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| spack_foss-2023a_mpi | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| spack_foss-2023a_mpi_debug | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| spack_foss-2023a_mpi_omp | 4.382706460000000e-23 | 4.382706460000000e-23 | 4.382706460000000e-15 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 4.382706460000000e-23 | 4.382706460000000e-23 | 4.382706460000000e-15 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| cmake_foss_2022a_full_mpi | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| spack_intel-2022a_impi_omp | 4.381037640000000e-23 | 4.381037640000000e-23 | 4.381037640000000e-15 | PASS |
| spack_intel-2023a_impi | 4.382030700000000e-23 | 4.382030700000000e-23 | 4.382030700000000e-15 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.377701590000000e-23 | 4.377701590000000e-23 | 4.377701590000000e-15 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 4.382546630000000e-23 | 4.382546630000000e-23 | 4.382546630000000e-15 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 4.381597260000000e-23 | 4.381597260000000e-23 | 4.381597260000000e-15 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.376690600000000e-23 | 4.376690600000000e-23 | 4.376690600000000e-15 | PASS |