Match comparison for Force 1 (y) (match type 30819)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.027895000000000e-13 6.620000000000000e-12 -8.223492380937501e-13 1.094251724210747e-13 -1.014575203500000e-12 2.370553565000000e-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: 0.0000000000006027895, precision: 0.00000000000662
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.775198470000000e-13 -1.380309347000000e-12 -2.085059436555891e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.863790550000000e-13 -1.389168555000000e-12 -2.098441925981873e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -7.836710310000000e-13 -1.386460531000000e-12 -2.094351255287009e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -7.803967080000000e-13 -1.383186208000000e-12 -2.089405148036254e-01 PASS
foss-serial-min: [foss2023a-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-serial-min: [foss2022a-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-serial-min: [foss2023b-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
intel_autotools: [intel2023a-serial] -7.913922930000000e-13 -1.394181793000000e-12 -2.106014793051360e-01 PASS
foss-opt-full: [foss2023a-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-serial-full: [foss2023b-serial] -7.950017030000000e-13 -1.397791203000000e-12 -2.111467074018127e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-ppc: [foss2022a-serial] -7.849497570000000e-13 -1.387739257000000e-12 -2.096282865558912e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.929270810000000e-13 -1.395716581000000e-12 -2.108333203927492e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.997602610000000e-13 -1.402549761000000e-12 -2.118655228096677e-01 PASS
foss-serial-full: [foss2023a-serial] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-omp-full: [foss2023a-serial] -7.940590000000000e-13 -1.396848500000000e-12 -2.110043051359517e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.014789400000000e-13 -1.404268440000000e-12 -2.121251419939577e-01 PASS
foss-mpi-full: [foss2023a-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss-mpi-min: [foss2022a-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.984463090000000e-13 -1.401235809000000e-12 -2.116670406344411e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss-mpi-min: [foss2023a-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -7.961264740000000e-13 -1.398915974000000e-12 -2.113166123867070e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.928522620000000e-13 -1.395641762000000e-12 -2.108220184290031e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.961924720000000e-13 -1.398981972000000e-12 -2.113265818731118e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.239221190000000e-12 -1.842010690000000e-12 -2.782493489425982e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.251630560000000e-12 -1.854420060000000e-12 -2.801238761329305e-01 PASS