Match comparison for 9th TDA f (match type 18530)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.588124680000000e-02 | 9.510000000000000e-07 | 4.588141327647060e-02 | 6.219998435118427e-07 | 4.588161120000001e-02 | 1.229400000000297e-06 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0458812468, precision: 0.000000951| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi_opt | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| spack_foss-2022a_mpi | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| spack_foss-2023a_mpi | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| spack_foss-2023a_mpi_debug | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| spack_foss-2023a_mpi_omp | 4.588065550000000e-02 | -5.912999999982405e-07 | -6.217665615123454e-01 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 4.588065550000000e-02 | -5.912999999982405e-07 | -6.217665615123454e-01 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| cmake_foss_2022a_full_mpi | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.588211180000000e-02 | 8.650000000026692e-07 | 9.095688748713662e-01 | PASS |
| spack_intel-2023a_impi | 4.588079650000000e-02 | -4.502999999961288e-07 | -4.735015772829956e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.588038180000000e-02 | -8.649999999957303e-07 | -9.095688748640697e-01 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 4.588139640000000e-02 | 1.496000000059117e-07 | 1.573080967464897e-01 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 4.588262000000000e-02 | 1.373200000001629e-06 | 1.443953732914436e+00 | FAIL |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.588284060000000e-02 | 1.593800000004864e-06 | 1.675920084127091e+00 | FAIL |