Match comparison for Force 1 (y) (match type 30246)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.953270400000000e-12 1.490000000000000e-11 2.712563767509433e-12 3.540783150986364e-12 8.115482790000000e-12 1.036597291000000e-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: 0.0000000000049532704, precision: 0.0000000000149
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2022a_serial_min 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2022a_ppc 9.701555900000000e-13 -3.983114810000000e-12 -2.673231416107382e-01 PASS
spack_foss-2022a_serial 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_serial_opt 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_serial 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2022a_mpi_min 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
spack_foss-2023b_serial 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_mpi_min 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
spack_foss-2023a_serial_omp 1.848145570000000e-11 1.352818530000000e-11 9.079318993288590e-01 PASS
spack_foss-2023a_mpi_opt 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
spack_foss-2022a_mpi 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
spack_foss-2023a_serial_debug 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_mpi 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 2.972961950000000e-12 -1.980308450000000e-12 -1.329066073825503e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.848145570000000e-11 1.352818530000000e-11 9.079318993288590e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.154157340000000e-13 -4.037854666000000e-12 -2.709969574496644e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 6.389588350000000e-12 1.436317950000000e-12 9.639717785234900e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 2.973206850000000e-12 -1.980063550000000e-12 -1.328901711409396e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.701555900000000e-13 -3.983114810000000e-12 -2.673231416107382e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_mpi_debug 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
spack_foss-2023a_mpi_omp 5.032003390000000e-12 7.873299000000044e-14 5.284093288590633e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 5.032003390000000e-12 7.873299000000044e-14 5.284093288590633e-03 PASS
spack_foss-2022a_cuda_mpi_omp -2.250490120000000e-12 -7.203760520000000e-12 -4.834738604026845e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
cmake_foss_2022a_min_serial 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
cmake_foss_2022a_full_serial 1.405809940000000e-12 -3.547460460000000e-12 -2.380845946308724e-01 PASS
cmake_foss_2022a_min_mpi 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
cmake_foss_2022a_full_mpi 1.565909540000000e-12 -3.387360860000000e-12 -2.273396550335570e-01 PASS
spack_intel-2022a_impi_omp 5.926523670000000e-12 9.732532700000001e-13 6.531901140939597e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 5.926523670000000e-12 9.732532700000001e-13 6.531901140939597e-02 PASS
spack_intel-2023a_serial 2.972961950000000e-12 -1.980308450000000e-12 -1.329066073825503e-01 PASS
spack_intel-2022a_serial_omp 6.389588350000000e-12 1.436317950000000e-12 9.639717785234900e-02 PASS
spack_intel-2023a_serial_omp 9.154157340000000e-13 -4.037854666000000e-12 -2.709969574496644e-01 PASS
spack_foss-2022a_cuda_serial 6.928805830000000e-12 1.975535430000000e-12 1.325862704697987e-01 PASS
spack_intel-2023a_impi 2.973206850000000e-12 -1.980063550000000e-12 -1.328901711409396e-01 PASS