Match comparison for Force 2 (x) (match type 30248)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.967916680000000e-12 1.490000000000000e-11 2.792576676777778e-12 3.553179942855511e-12 8.116437905000000e-12 1.036510769500000e-11 PASS

Checks for this match

  • 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: 0.00000000000496791668, precision: 0.0000000000149
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
cmake_foss_2022a_full_serial 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2022a_serial 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2022a_ppc 9.684755079999999e-13 -3.999441172000001e-12 -2.684188706040269e-01 PASS
spack_foss-2022a_mpi_min 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 6.930201000000000e-12 1.962284320000000e-12 1.316969342281879e-01 PASS
cmake_foss_2022a_full_mpi 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
spack_foss-2022a_mpi 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
cmake_foss_2022a_min_serial 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_mpi 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
cmake_foss_2022a_min_mpi 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.971599170000000e-12 -1.996317510000000e-12 -1.339810409395973e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.848154560000000e-11 1.351362892000000e-11 9.069549610738254e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.150132750000000e-13 -4.052903405000000e-12 -2.720069399328859e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.392180210000000e-12 1.424263530000000e-12 9.558815637583890e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.974803100000000e-12 -1.993113580000000e-12 -1.337660120805369e-01 PASS
spack_foss-2023a_mpi_debug 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.684755079999999e-13 -3.999441172000001e-12 -2.684188706040269e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_mpi_min 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_serial 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.035969350000000e-12 6.805266999999998e-14 4.567293288590603e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
spack_foss-2023a_mpi_opt 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
spack_foss-2023a_serial_debug 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_serial_min 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_serial_opt 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_mpi_omp 5.035969350000000e-12 6.805266999999998e-14 4.567293288590603e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.926462600000000e-12 9.585459200000000e-13 6.433194093959731e-02 PASS
spack_foss-2023b_serial 1.412173010000000e-12 -3.555743670000000e-12 -2.386405147651006e-01 PASS
spack_foss-2023a_serial_omp 1.848154560000000e-11 1.351362892000000e-11 9.069549610738254e-01 PASS
spack_intel-2023a_serial 2.971599170000000e-12 -1.996317510000000e-12 -1.339810409395973e-01 PASS
spack_intel-2022a_serial_omp 6.392180210000000e-12 1.424263530000000e-12 9.558815637583890e-02 PASS
spack_intel-2023a_serial_omp 9.150132750000000e-13 -4.052903405000000e-12 -2.720069399328859e-01 PASS
spack_intel-2023a_impi 2.974803100000000e-12 -1.993113580000000e-12 -1.337660120805369e-01 PASS
spack_intel-2022a_impi_omp 5.926462600000000e-12 9.585459200000000e-13 6.433194093959731e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.248669790000000e-12 -7.216586470000000e-12 -4.843346624161073e-01 PASS
spack_foss-2022a_cuda_serial 6.930201000000000e-12 1.962284320000000e-12 1.316969342281879e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.564001470000000e-12 -3.403915210000000e-12 -2.284506852348993e-01 PASS