Match comparison for Overlap 1 9 (match type 60)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.133380000000000e-14 | 1.000000000000000e-13 | 2.249283610714285e-15 | 5.606326741257567e-15 | 1.176473670000000e-14 | 1.170566330000000e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000000513338, precision: 0.0000000000001Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2023a_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2023b_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_intel-2023a_serial | 6.265650000000001e-17 | -5.127114350000000e-14 | -5.127114349999999e-01 | PASS |
spack_foss-2022a_ppc | 6.598070000000000e-16 | -5.067399300000000e-14 | -5.067399299999999e-01 | PASS |
cmake_foss_2022a_full_mpi | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_foss-2023a_mpi_min | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_foss-2023a_serial_omp | 7.508280000000000e-16 | -5.058297200000000e-14 | -5.058297199999999e-01 | PASS |
spack_foss-2023a_serial_debug | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2023a_mpi_opt | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_intel-2022a_serial_omp | 5.907340000000000e-17 | -5.127472660000000e-14 | -5.127472660000000e-01 | PASS |
spack_intel-2023a_serial_omp | 5.907340000000000e-17 | -5.127472660000000e-14 | -5.127472660000000e-01 | PASS |
spack_foss-2022a_cuda_serial | 2.347040000000000e-14 | -2.786340000000000e-14 | -2.786340000000000e-01 | PASS |
spack_intel-2023a_impi | 7.218620000000000e-16 | -5.061193800000000e-14 | -5.061193799999999e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 2.135040000000000e-14 | -2.998340000000000e-14 | -2.998339999999999e-01 | PASS |
spack_foss-2023a_mpi_omp | 8.584710000000000e-16 | -5.047532900000000e-14 | -5.047532900000000e-01 | PASS |
cmake_foss_2022a_min_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
cmake_foss_2022a_min_mpi | 7.863180000000000e-17 | -5.125516820000000e-14 | -5.125516820000000e-01 | PASS |
spack_foss-2022a_serial_min | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2022a_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2022a_mpi_min | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_foss-2022a_mpi | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_intel-2022a_impi_omp | 7.248980000000000e-16 | -5.060890200000000e-14 | -5.060890200000000e-01 | PASS |
spack_foss-2023a_mpi | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
cmake_foss_2022a_full_serial | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2023a_serial_min | 7.543340000000000e-16 | -5.057946600000000e-14 | -5.057946600000000e-01 | PASS |
spack_foss-2023a_mpi_debug | 8.550020000000000e-16 | -5.047879800000000e-14 | -5.047879800000000e-01 | PASS |
spack_foss-2023a_valgrind | 1.409820000000000e-15 | -4.992398000000000e-14 | -4.992398000000000e-01 | PASS |