Match comparison for Kinetic stress (21) (match type 28726)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.577266095000000e-15 1.740000000000000e-15 -6.931664614000001e-19 1.865739624644700e-18 -1.068261012500000e-18 5.248788735500000e-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: -0.000000000000001577266095, precision: 0.00000000000000174
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_autotools: [foss2023a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_autotools: [foss2023b-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_autotools: [foss2022a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.790431460000000e-19 1.576987051854000e-15 9.063143976172413e-01 PASS
intel_autotools: [intel2023a-serial] -2.191065864000000e-18 1.575075029136000e-15 9.052155339862068e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.790431460000000e-19 1.576987051854000e-15 9.063143976172413e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.790431460000000e-19 1.576987051854000e-15 9.063143976172413e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.790431460000000e-19 1.576987051854000e-15 9.063143976172413e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.914478062000000e-19 1.577657542806200e-15 9.066997372449425e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.211853747000000e-18 1.575054241253000e-15 9.052035869270115e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.993464936000000e-18 1.575272630064000e-15 9.053290977379310e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.870100634000000e-20 1.577217393993660e-15 9.064467781572759e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -6.475939576000000e-19 1.576618501042400e-15 9.061025868059770e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.063978735000000e-18 1.575202116265000e-15 9.052885725660920e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.153049010000000e-19 1.577381399901000e-15 9.065410344258621e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.103136659000000e-18 1.571162958341000e-15 9.029672174373563e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.471060666000000e-19 1.576618988933400e-15 9.061028672031034e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.317049748000000e-18 1.570949045252000e-15 9.028442788804597e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.180527723000000e-18 1.581446622723000e-15 9.088773693810345e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.973532878000000e-18 1.574292562122000e-15 9.047658403000000e-01 PASS