Match comparison for Dotp_self states 3 3 (match type 24180)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999927e-01 | 2.926113899594700e-14 | 9.999999999999543e-01 | 7.366329768387914e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial_min | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_opt | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_ppc | 9.999999999998807e-01 | -1.193489751472043e-13 | -2.386979502944087e-14 | PASS |
| spack_foss-2022a_mpi_min | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2023a_mpi_min | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_mpi_opt | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_serial_debug | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000028e+00 | 2.797762022055394e-14 | 5.595524044110789e-15 | PASS |
| spack_foss-2022a_mpi | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_intel-2023a_impi | 9.999999999999849e-01 | -1.509903313490213e-14 | -3.019806626980426e-15 | PASS |
| spack_foss-2022a_mpi_debug | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999973e-01 | -2.664535259100376e-15 | -5.329070518200751e-16 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999849e-01 | -1.509903313490213e-14 | -3.019806626980426e-15 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |