Match comparison for Stress (21) (match type 28762)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.677329061999999e-16 | 1.060000000000000e-15 | 1.847334060300000e-18 | 3.398462146043291e-18 | 5.642875295000000e-18 | 6.818146405000001e-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: 0.0000000000000009677329062, precision: 0.00000000000000106| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 5.390905062000000e-18 | -9.623420011379999e-16 | -9.078698123943395e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.286485778000000e-19 | -9.681615547778000e-16 | -9.133599573375472e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.175271110000000e-18 | -9.689081773100000e-16 | -9.140643182169811e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.286485778000000e-19 | -9.681615547778000e-16 | -9.133599573375472e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.286485778000000e-19 | -9.681615547778000e-16 | -9.133599573375472e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 5.337254006000000e-18 | -9.623956521939999e-16 | -9.079204265981130e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.590947913000000e-19 | -9.675738114086998e-16 | -9.128054824610375e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.286485778000000e-19 | -9.681615547778000e-16 | -9.133599573375472e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.172892498000000e-18 | -9.625600137020000e-16 | -9.080754846245283e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.804669426000000e-18 | -9.659282367739999e-16 | -9.112530535603772e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.368471503000000e-19 | -9.675960590497000e-16 | -9.128264708016037e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 7.519603767000000e-19 | -9.669809458233000e-16 | -9.122461753050000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.548023541000000e-18 | -9.611848826589999e-16 | -9.067781911877357e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.542738136000000e-18 | -9.641901680640000e-16 | -9.096133660981132e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.171972650000000e-17 | -9.560131796999999e-16 | -9.018992261320753e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.246102170000000e-17 | -9.552718844999999e-16 | -9.011998910377357e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.015999230000000e-18 | -9.627169069700000e-16 | -9.082234971415094e-01 | PASS |