Match comparison for Dotp_vector state 1 (match type 24169)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999997e-01 | 1.350318635806436e-15 | 1.000000000000001e+00 | 4.440892098500626e-15 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_serial_opt | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_serial | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023b_serial | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial | 9.999999999999970e-01 | -2.997602166487923e-15 | -5.995204332975846e-16 | PASS |
| spack_foss-2022a_ppc | 1.000000000000005e+00 | 5.107025913275720e-15 | 1.021405182655144e-15 | PASS |
| cmake_foss_2022a_full_mpi | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2023a_mpi_min | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2023a_serial_omp | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2023a_serial_debug | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_opt | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_intel-2022a_serial_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_serial_omp | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 9.999999999999994e-01 | -5.551115123125783e-16 | -1.110223024625157e-16 | PASS |
| spack_intel-2023a_impi | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.999999999999998e-01 | -2.220446049250313e-16 | -4.440892098500626e-17 | PASS |
| spack_foss-2023a_mpi_omp | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| cmake_foss_2022a_min_serial | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2022a_serial_min | 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_mpi_min | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2022a_mpi | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_intel-2022a_impi_omp | 9.999999999999996e-01 | -4.440892098500626e-16 | -8.881784197001253e-17 | PASS |
| spack_foss-2023a_mpi | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| cmake_foss_2022a_full_serial | 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-2023a_mpi_debug | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| spack_foss-2023a_valgrind | 9.999999999999962e-01 | -3.774758283725532e-15 | -7.549516567451064e-16 | PASS |