Match comparison for 3rd TDA f (match type 18529)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 6.890392341111112e-30 | 9.751009261251689e-30 | 1.639927286500000e-29 | 1.532497333500000e-29 | PASS |
Checks for this match
- OpenMP builders have different values.
- GPU builders have different values.
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_mpi | 1.074299530000000e-30 | 1.074299530000000e-30 | 1.074299530000000e-22 | PASS |
spack_foss-2023a_mpi_opt | 1.074299530000000e-30 | 1.074299530000000e-30 | 1.074299530000000e-22 | PASS |
spack_foss-2022a_mpi | 1.074299530000000e-30 | 1.074299530000000e-30 | 1.074299530000000e-22 | PASS |
spack_foss-2023a_mpi | 1.074299530000000e-30 | 1.074299530000000e-30 | 1.074299530000000e-22 | PASS |
spack_foss-2022a_cuda_mpi_omp | 3.172424620000000e-29 | 3.172424620000000e-29 | 3.172424620000000e-21 | PASS |
spack_foss-2023a_mpi_debug | 1.074299530000000e-30 | 1.074299530000000e-30 | 1.074299530000000e-22 | PASS |
spack_foss-2023a_mpi_omp | 1.301999150000000e-29 | 1.301999150000000e-29 | 1.301999150000000e-21 | PASS |
spack_intel-2023a_impi | 2.041222750000000e-30 | 2.041222750000000e-30 | 2.041222750000000e-22 | PASS |
spack_intel-2022a_impi_omp | 9.856572970000000e-30 | 9.856572970000000e-30 | 9.856572969999999e-22 | PASS |