Match comparison for Stress (xx) (match type 28279)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.887080519300001e-04 8.930000000000000e-04 -9.599689504862759e-04 3.696955329100211e-04 -6.143507533860000e-04 6.190709566139999e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0007887080519300001, precision: 0.000893
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_autotools: [foss2023a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_autotools: [foss2022a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_autotools: [foss2023b-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.126276613000000e-03 -3.375685610699999e-04 -3.780163057894736e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.002026438000000e-05 7.686877875500000e-04 8.607925952407615e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.720203228000000e-06 7.934282551580001e-04 8.884974861791715e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.126276613000000e-03 -3.375685610699999e-04 -3.780163057894736e-01 PASS
intel_autotools: [intel2023a-serial] -3.800432503000000e-04 4.086648016300001e-04 4.576313568085107e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.131996972000000e-03 -3.432889200699999e-04 -3.844220829451286e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.131996972000000e-03 -3.432889200699999e-04 -3.844220829451286e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.134644048000000e-03 -3.459359960699999e-04 -3.873863337849943e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.131996972000000e-03 -3.432889200699999e-04 -3.844220829451286e-01 PASS
intel_omp_autotools: [intel2022a-serial] -5.031456695000000e-04 2.855623824300000e-04 3.197787037290034e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.134921633000000e-03 -3.462135810699999e-04 -3.876971792497199e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.131996972000000e-03 -3.432889200699999e-04 -3.844220829451286e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.131996972000000e-03 -3.432889200699999e-04 -3.844220829451286e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.405380635000000e-05 7.646542455800000e-04 8.562757509294513e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.126276613000000e-03 -3.375685610699999e-04 -3.780163057894736e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.112126974000000e-03 -3.234189220699999e-04 -3.621712453191488e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.083207661000000e-03 -2.944996090700000e-04 -3.297867962709966e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -8.295665998000000e-04 -4.085854786999997e-05 -4.575425293393054e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.138057020000000e-03 -3.493489680699999e-04 -3.912082509182530e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.233421710000000e-03 -4.447136580699999e-04 -4.979996170996639e-01 PASS