Match comparison for 1st TDA f (match type 13619)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 2.368215884074074e-22 | 2.933204016425012e-23 | 2.462167835000000e-22 | 4.264265450000001e-23 | 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 |
| cmake_foss_2022a_full_serial | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| spack_foss-2022a_serial_min | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| foss-2022a_ppc | 2.219619310000000e-22 | 2.219619310000000e-22 | 2.219619310000000e-14 | PASS |
| spack_foss-2022a_serial_opt | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| spack_foss-2022a_serial | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| foss-2022a_opt | 2.271213540000000e-22 | 2.271213540000000e-22 | 2.271213540000000e-14 | PASS |
| intel-2022b | 2.359215410000000e-22 | 2.359215410000000e-22 | 2.359215410000000e-14 | PASS |
| intel-2022a | 2.359215410000000e-22 | 2.359215410000000e-22 | 2.359215410000000e-14 | PASS |
| spack_foss-2022a_serial_omp | 2.290140980000000e-22 | 2.290140980000000e-22 | 2.290140980000000e-14 | PASS |
| cmake_foss_2022a_full_mpi | 2.288109240000000e-22 | 2.288109240000000e-22 | 2.288109240000000e-14 | PASS |
| spack_foss-2022a_serial_debug | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| foss-2022a_omp | 2.333902790000000e-22 | 2.333902790000000e-22 | 2.333902790000000e-14 | PASS |
| intel-2022a_omp | 2.237538410000000e-22 | 2.237538410000000e-22 | 2.237538410000000e-14 | PASS |
| intel-2022b_impi | 2.100053960000000e-22 | 2.100053960000000e-22 | 2.100053960000000e-14 | PASS |
| intel-2022a_impi | 2.100053960000000e-22 | 2.100053960000000e-22 | 2.100053960000000e-14 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.035741290000000e-22 | 2.035741290000000e-22 | 2.035741290000000e-14 | PASS |
| eb_fosscuda-2022a | 2.236427940000000e-22 | 2.236427940000000e-22 | 2.236427940000000e-14 | PASS |
| cmake_foss_2022a_min_serial | 2.888594380000000e-22 | 2.888594380000000e-22 | 2.888594380000000e-14 | PASS |
| foss-2022a_mpi_omp | 2.179525530000000e-22 | 2.179525530000000e-22 | 2.179525530000000e-14 | PASS |
| cmake_foss_2022a_min_mpi | 2.165164940000000e-22 | 2.165164940000000e-22 | 2.165164940000000e-14 | PASS |
| eb_foss-2022a | 2.271213540000000e-22 | 2.271213540000000e-22 | 2.271213540000000e-14 | PASS |
| eb_foss-2022b_libxc6 | 2.348310210000000e-22 | 2.348310210000000e-22 | 2.348310210000000e-14 | PASS |
| eb_foss-2022a_debug | 2.271213540000000e-22 | 2.271213540000000e-22 | 2.271213540000000e-14 | PASS |
| intel-2022a_omp_impi | 2.102663620000000e-22 | 2.102663620000000e-22 | 2.102663620000000e-14 | PASS |
| eb_foss-2022a_mpi | 2.055073020000000e-22 | 2.055073020000000e-22 | 2.055073020000000e-14 | PASS |
| eb_foss-2022b_libxc6_mpi | 2.330792930000000e-22 | 2.330792930000000e-22 | 2.330792930000000e-14 | PASS |
| eb_foss-2022a_mpi_debug | 2.055073020000000e-22 | 2.055073020000000e-22 | 2.055073020000000e-14 | PASS |