Match comparison for Stress (zz) (match type 28281)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.884629791150000e-04 8.930000000000000e-04 -9.251878106389629e-04 3.813075415704907e-04 -5.981629675100000e-04 6.124171134900000e-04 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.000788462979115, precision: 0.000893
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] -6.333972382000000e-04 1.550657409149999e-04 1.736458464893616e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 5.513235788000000e-06 7.939762149030000e-04 8.891111029148936e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -1.128533894000000e-03 -3.400709148850000e-04 -3.808184937122061e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -2.454015216000000e-04 5.430614575149999e-04 6.081315313717804e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -1.114738274000000e-03 -3.262752948850001e-04 -3.653698710918254e-01 PASS
foss-serial-full: [foss2023a-serial] -1.105112955000000e-03 -3.166499758850000e-04 -3.545912383930571e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.125562729000000e-03 -3.370997498850000e-04 -3.774913212597985e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.383826858000000e-05 8.023012476950000e-04 8.984336480347144e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.105112955000000e-03 -3.166499758850000e-04 -3.545912383930571e-01 PASS
foss-serial-full: [foss2023b-serial] -1.105112955000000e-03 -3.166499758850000e-04 -3.545912383930571e-01 PASS
foss-opt-full: [foss2023a-serial] -1.105112955000000e-03 -3.166499758850000e-04 -3.545912383930571e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.135648245000000e-03 -3.471852658850001e-04 -3.887852921444570e-01 PASS
intel-serial: [intel2023a-serial] -1.210580081000000e-03 -4.221171018850001e-04 -4.726955228275477e-01 PASS
foss-omp-full: [foss2023a-serial] -1.144273175000000e-03 -3.558101958850001e-04 -3.984436684042554e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.129673030000000e-03 -3.412100508850000e-04 -3.820941219316909e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.129673030000000e-03 -3.412100508850000e-04 -3.820941219316909e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.129673030000000e-03 -3.412100508850000e-04 -3.820941219316909e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.133018287000000e-03 -3.445553078849999e-04 -3.858402103975363e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.137496069000000e-03 -3.490330898849999e-04 -3.908545239473684e-01 PASS
foss-serial-min: [foss2023a-serial] -9.525593516000000e-04 -1.640963724850001e-04 -1.837585358174693e-01 PASS
foss-serial-min: [foss2023b-serial] -9.525593516000000e-04 -1.640963724850001e-04 -1.837585358174693e-01 PASS
foss-serial-min: [foss2022a-serial] -9.525593516000000e-04 -1.640963724850001e-04 -1.837585358174693e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.102316176000000e-03 -3.138531968850001e-04 -3.514593470156775e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.102316176000000e-03 -3.138531968850001e-04 -3.514593470156775e-01 PASS
valgrind: [foss2023a-serial] -1.001343047000000e-03 -2.128800678850001e-04 -2.383875340257559e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.425414598000000e-05 8.027171250950000e-04 8.988993562094064e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.131902660000000e-03 -3.434396808849999e-04 -3.845909080459126e-01 PASS