Match comparison for 1st TDA f (match type 18504)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 1.054811098000000e-21 | 3.044447148104143e-25 | 1.054536355000000e-21 | 4.854249999999866e-25 | 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_min_mpi | 1.054881520000000e-21 | 1.054881520000000e-21 | 1.054881520000000e-13 | PASS |
cmake_foss_2022a_full_mpi | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
spack_foss-2022a_mpi | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
spack_foss-2023a_mpi | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
spack_foss-2023a_mpi_opt | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
spack_foss-2023a_mpi_debug | 1.055021780000000e-21 | 1.055021780000000e-21 | 1.055021780000000e-13 | PASS |
spack_foss-2023a_mpi_omp | 1.054774420000000e-21 | 1.054774420000000e-21 | 1.054774420000000e-13 | PASS |
spack_intel-2023a_impi | 1.054831060000000e-21 | 1.054831060000000e-21 | 1.054831060000000e-13 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.054050930000000e-21 | 1.054050930000000e-21 | 1.054050930000000e-13 | PASS |
spack_intel-2022a_impi_omp | 1.054464150000000e-21 | 1.054464150000000e-21 | 1.054464150000000e-13 | PASS |