Match comparison for 1st eps-diff f (match type 18485)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 6.584966425000000e-22 | 3.396184424292312e-25 | 6.587561160000000e-22 | 5.950570000000209e-25 | PASS |
Checks for this match
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Intel® 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 | 6.585744710000000e-22 | 6.585744710000000e-22 | 6.585744710000000e-14 | PASS |
cmake_foss_2022a_min_mpi | 6.593511730000000e-22 | 6.593511730000000e-22 | 6.593511730000000e-14 | PASS |
eb_foss-2022b_libxc6_mpi | 6.582805240000000e-22 | 6.582805240000000e-22 | 6.582805240000001e-14 | PASS |
eb_foss-2022a_mpi_debug | 6.584375150000000e-22 | 6.584375150000000e-22 | 6.584375150000000e-14 | PASS |
eb_intel-2022a_impi | 6.581610590000000e-22 | 6.581610590000000e-22 | 6.581610590000000e-14 | PASS |
spack_foss-2022a_mpi | 6.585744710000000e-22 | 6.585744710000000e-22 | 6.585744710000000e-14 | PASS |
spack_foss-2022a_cuda_mpi_omp | 6.587676100000000e-22 | 6.587676100000000e-22 | 6.587676100000000e-14 | PASS |
intel-2022b_impi | 6.581610590000000e-22 | 6.581610590000000e-22 | 6.581610590000000e-14 | PASS |
spack_foss-2022a_mpi_omp | 6.583848800000000e-22 | 6.583848800000000e-22 | 6.583848800000001e-14 | PASS |
eb_intel-2022a_omp_impi | 6.582736630000000e-22 | 6.582736630000000e-22 | 6.582736629999999e-14 | PASS |