Match comparison for Force 4 (x) (match type 30373)

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.274814710000000e-04 1.500000000000000e-04 3.092329101363635e-05 3.177604174391296e-06 3.332184225000000e-05 5.264718049999999e-06 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: 0.00012748147100000002, precision: 0.00015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.007166140000000e-05 -9.740980960000003e-05 -6.493987306666669e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.081924040000000e-05 -9.666223060000002e-05 -6.444148706666669e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.118253530000000e-05 -9.629893570000002e-05 -6.419929046666668e-01 PASS
foss-serial-full: [foss2023a-serial] 3.004570620000000e-05 -9.743576480000003e-05 -6.495717653333336e-01 PASS
foss-serial-full: [foss2023b-serial] 3.004570620000000e-05 -9.743576480000003e-05 -6.495717653333336e-01 PASS
foss-opt-full: [foss2023a-serial] 3.004570620000000e-05 -9.743576480000003e-05 -6.495717653333336e-01 PASS
intel_autotools: [intel2023a-serial] 3.016531360000000e-05 -9.731615740000003e-05 -6.487743826666670e-01 PASS
foss-ppc: [foss2022a-serial] 2.805712420000000e-05 -9.942434680000002e-05 -6.628289786666668e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.849127260000000e-05 -9.899019840000003e-05 -6.599346560000002e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.035210350000000e-05 -9.712936750000002e-05 -6.475291166666669e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.868308060000000e-05 -9.879839040000002e-05 -6.586559360000002e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.027859010000000e-05 -9.720288090000002e-05 -6.480192060000002e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.858656030000000e-05 -8.889491070000002e-05 -5.926327380000002e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.858656030000000e-05 -8.889491070000002e-05 -5.926327380000002e-01 PASS
foss-omp-full: [foss2023a-serial] 3.012187380000000e-05 -9.735959720000002e-05 -6.490639813333335e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.858656030000000e-05 -8.889491070000002e-05 -5.926327380000002e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.890029990000000e-05 -9.858117110000002e-05 -6.572078073333335e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 2.858040550000000e-05 -9.890106550000002e-05 -6.593404366666669e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.857877210000000e-05 -9.890269890000002e-05 -6.593513260000001e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.018019330000000e-05 -9.730127770000002e-05 -6.486751846666668e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.850741160000000e-05 -9.897405940000002e-05 -6.598270626666669e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.144572490000000e-05 -9.603574610000002e-05 -6.402383073333335e-01 PASS