Match comparison for Stress (12) (match type 28760)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.677328992000001e-16 | 1.060000000000000e-15 | 1.847327823690322e-18 | 3.398462269232975e-18 | 5.642868535000001e-18 | 6.818139645000000e-18 | 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: 0.0000000000000009677328992000001, precision: 0.00000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.286621307000000e-19 | -9.681615613307001e-16 | -9.133599635195284e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.286621307000000e-19 | -9.681615613307001e-16 | -9.133599635195284e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 5.390905009000000e-18 | -9.623419941910001e-16 | -9.078698058405661e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.286621307000000e-19 | -9.681615613307001e-16 | -9.133599635195284e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.175271110000000e-18 | -9.689081703100002e-16 | -9.140643116132077e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.286621307000000e-19 | -9.681615613307001e-16 | -9.133599635195284e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.172892445000000e-18 | -9.625600067550002e-16 | -9.080754780707548e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.337253953000000e-18 | -9.623956452470001e-16 | -9.079204200443396e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738044087000e-16 | -9.128054758572641e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.804669426000000e-18 | -9.659282297740001e-16 | -9.112530469566038e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.015983943000000e-18 | -9.627169152570002e-16 | -9.082235049594340e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.368335974000000e-19 | -9.675960656026001e-16 | -9.128264769835850e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.171972650000000e-17 | -9.560131727000001e-16 | -9.018992195283019e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.519468238000000e-19 | -9.669809523762001e-16 | -9.122461814869812e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.548008254000000e-18 | -9.611848909460001e-16 | -9.067781990056604e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.246100818000000e-17 | -9.552718910200000e-16 | -9.011998971886792e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.542738136000000e-18 | -9.641901610640002e-16 | -9.096133594943397e-01 | PASS |