Match comparison for Force 2 (y) (match type 30822)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.048425450000000e-13 6.620000000000000e-12 -1.278713010625000e-12 5.616825426256192e-14 -1.376321610000000e-12 1.217132900000000e-13 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: 0.000000000000604842545, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.268189650000000e-12 -1.873032195000000e-12 -2.829353768882175e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.265814530000000e-12 -1.870657075000000e-12 -2.825765974320242e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.266625950000000e-12 -1.871468495000000e-12 -2.826991684290031e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.271733550000000e-12 -1.876576095000000e-12 -2.834707092145015e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss-serial-min: [foss2022a-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss-serial-min: [foss2023a-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss-serial-min: [foss2023b-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
intel_autotools: [intel2023a-serial] -1.268235990000000e-12 -1.873078535000000e-12 -2.829423768882176e-01 PASS
foss-serial-full: [foss2023a-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss-opt-full: [foss2023a-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss-serial-full: [foss2023b-serial] -1.262385830000000e-12 -1.867228375000000e-12 -2.820586669184291e-01 PASS
foss-ppc: [foss2022a-serial] -1.263828010000000e-12 -1.868670555000000e-12 -2.822765188821753e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.265594050000000e-12 -1.870436595000000e-12 -2.825432922960726e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.263314460000000e-12 -1.868157005000000e-12 -2.821989433534743e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss-omp-full: [foss2023a-serial] -1.260209410000000e-12 -1.865051955000000e-12 -2.817299025679759e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.262159910000000e-12 -1.867002455000000e-12 -2.820245400302115e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.493891120000000e-12 -2.098733665000000e-12 -3.170292545317220e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.266577920000000e-12 -1.871420465000000e-12 -2.826919131419939e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.263102210000000e-12 -1.867944755000000e-12 -2.821668814199396e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.254608320000000e-12 -1.859450865000000e-12 -2.808838164652568e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.260534500000000e-12 -1.865377045000000e-12 -2.817790098187311e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.498034900000000e-12 -2.102877445000000e-12 -3.176552031722055e-01 PASS