Match comparison for Dotp_matrix states 3 3 (match type 24163)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999912e-01 | 2.788489614990739e-14 | 9.999999999999409e-01 | 6.017408793468348e-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 | 9.999999999998808e-01 | -1.192379528447418e-13 | -2.384759056894836e-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_serial_debug | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999890e-01 | -1.099120794378905e-14 | -2.198241588757810e-15 | PASS |
| spack_intel-2023a_impi | 9.999999999999903e-01 | -9.658940314238862e-15 | -1.931788062847772e-15 | PASS |
| spack_foss-2022a_mpi_debug | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999903e-01 | -9.658940314238862e-15 | -1.931788062847772e-15 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| spack_foss-2022a_valgrind | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |