Match comparison for Force 1 (y) (match type 29907)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.562141500000000e-11 | 8.070000000000000e-11 | 5.433700269375000e-11 | 1.363344837486057e-11 | 4.624695730000000e-11 | 2.601812280000000e-11 | PASS |
Checks for this match
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Detailed information
Reference: 0.000000000095621415, precision: 0.0000000000807| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.672401500000000e-11 | -2.889740000000000e-11 | -3.580842627013630e-01 | PASS |
| spack_foss-2023a_serial_min | 5.976207950000000e-11 | -3.585933550000000e-11 | -4.443535997521685e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.672401500000000e-11 | -2.889740000000000e-11 | -3.580842627013630e-01 | PASS |
| spack_foss-2022a_serial | 6.672401500000000e-11 | -2.889740000000000e-11 | -3.580842627013630e-01 | PASS |
| spack_foss-2022a_ppc | 5.195567050000000e-11 | -4.366574450000000e-11 | -5.410872924411400e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.012374530000000e-11 | -4.549766970000000e-11 | -5.637877286245353e-01 | PASS |
| spack_foss-2023a_mpi_min | 7.226508010000000e-11 | -2.335633490000000e-11 | -2.894217459727385e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.012374530000000e-11 | -4.549766970000000e-11 | -5.637877286245353e-01 | PASS |
| spack_foss-2022a_serial_debug | 6.672401500000000e-11 | -2.889740000000000e-11 | -3.580842627013630e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.329176250000000e-11 | -6.232965250000000e-11 | -7.723624845105328e-01 | PASS |
| spack_foss-2022a_mpi | 5.012374530000000e-11 | -4.549766970000000e-11 | -5.637877286245353e-01 | PASS |
| spack_intel-2023a_impi | 2.022883450000000e-11 | -7.539258050000000e-11 | -9.342327199504337e-01 | PASS |
| spack_foss-2022a_mpi_debug | 5.012374530000000e-11 | -4.549766970000000e-11 | -5.637877286245353e-01 | PASS |
| spack_foss-2022a_cuda_serial | 6.898199950000000e-11 | -2.663941550000000e-11 | -3.301042812887237e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.419824550000000e-11 | -5.142316950000000e-11 | -6.372139962825278e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.131732980000000e-11 | -4.430408520000000e-11 | -5.489973382899628e-01 | PASS |