Match comparison for Force 2 (x) (match type 30821)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.026180899999999e-13 6.620000000000000e-12 -1.277277016562500e-12 5.444302307868766e-14 -1.372212075000000e-12 1.170558950000000e-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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000000000006026180899999999, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.263825490000000e-12 -1.866443580000000e-12 -2.819401178247735e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.261363840000000e-12 -1.863981930000000e-12 -2.815682673716012e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.259869210000000e-12 -1.862487300000000e-12 -2.813424924471299e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-serial-min: [foss2023a-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-serial-min: [foss2022a-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.262875870000000e-12 -1.865493960000000e-12 -2.817966706948640e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-serial-min: [foss2023b-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-serial-full: [foss2023b-serial] -1.263126710000000e-12 -1.865744800000000e-12 -2.818345619335348e-01 PASS
foss-serial-full: [foss2023a-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
intel_autotools: [intel2023a-serial] -1.268353140000000e-12 -1.870971230000000e-12 -2.826240528700906e-01 PASS
foss-opt-full: [foss2023a-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
foss-ppc: [foss2022a-serial] -1.261527590000000e-12 -1.864145680000000e-12 -2.815930030211480e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.263467120000000e-12 -1.866085210000000e-12 -2.818859833836858e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.265772270000000e-12 -1.868390360000000e-12 -2.822341933534744e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.266638780000000e-12 -1.869256870000000e-12 -2.823650861027190e-01 PASS
foss-omp-full: [foss2023a-serial] -1.265005390000000e-12 -1.867623480000000e-12 -2.821183504531722e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.486687530000000e-12 -2.089305620000000e-12 -3.156050785498490e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.261659000000000e-12 -1.864277090000000e-12 -2.816128534743202e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.263585260000000e-12 -1.866203350000000e-12 -2.819038293051359e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.261731260000000e-12 -1.864349350000000e-12 -2.816237688821752e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.489267970000000e-12 -2.091886060000000e-12 -3.159948731117824e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.255156180000000e-12 -1.857774270000000e-12 -2.806305543806646e-01 PASS