Match comparison for Two-body (cccc) Re (match type 24305)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.278316599210000e+00 | 3.450000000000000e-07 | 1.278316664763937e+00 | 1.749632427366596e-07 | 1.278316582560000e+00 | 2.902289999440200e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1.27831659921, precision: 0.000000345| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.278316650111000e+00 | 5.090099985949337e-08 | 1.475391300275170e-01 | PASS |
| spack_foss-2023a_serial_min | 1.278316650111000e+00 | 5.090099985949337e-08 | 1.475391300275170e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.278316650111000e+00 | 5.090099985949337e-08 | 1.475391300275170e-01 | PASS |
| spack_foss-2022a_serial | 1.278316650111000e+00 | 5.090099985949337e-08 | 1.475391300275170e-01 | PASS |
| spack_foss-2022a_ppc | 1.278316292331000e+00 | -3.068789999893795e-07 | -8.895043477953030e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.278316872789000e+00 | 2.735789998986604e-07 | 7.929826084019143e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.278316872789000e+00 | 2.735789998986604e-07 | 7.929826084019143e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.278316872789000e+00 | 2.735789998986604e-07 | 7.929826084019143e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.278316650111000e+00 | 5.090099985949337e-08 | 1.475391300275170e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.278316325190000e+00 | -2.740200000239668e-07 | -7.942608696346863e-01 | PASS |
| spack_foss-2022a_mpi | 1.278316872789000e+00 | 2.735789998986604e-07 | 7.929826084019143e-01 | PASS |
| spack_intel-2023a_impi | 1.278316591066000e+00 | -8.144000140930530e-09 | -2.360579750994356e-02 | PASS |
| spack_foss-2022a_mpi_debug | 1.278316872789000e+00 | 2.735789998986604e-07 | 7.929826084019143e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.278316629997000e+00 | 3.078699983838362e-08 | 8.923768069096702e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.278316613669000e+00 | 1.445899999730216e-08 | 4.191014491971640e-02 | PASS |
| spack_intel-2022a_impi_omp | 1.278316569470000e+00 | -2.974000001820798e-08 | -8.620289860350139e-02 | PASS |