Match comparison for Force 1 (z) (match type 29443)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 -4.237982141403509e-13 4.009731481345882e-13 -3.636089215000000e-13 8.579200385000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 4.943111170000000e-13 4.943111170000000e-13 3.295407446666667e-01 PASS
cmake_foss_2022a_full_serial -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2022a_ppc 4.943111170000000e-13 4.943111170000000e-13 3.295407446666667e-01 PASS
spack_foss-2023a_serial_opt -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
cmake_foss_2022a_min_serial -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
cmake_foss_2022a_min_mpi -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
cmake_foss_2022a_full_mpi -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_foss-2022a_mpi -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_foss-2022a_mpi_min -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_foss-2022a_serial -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2022a_serial_min -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_serial -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_mpi_min -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_foss-2023a_mpi -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_foss-2023a_serial_min -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_mpi_opt -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_serial_debug -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023b_serial -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_serial_omp -4.980355010000000e-13 -4.980355010000000e-13 -3.320236673333333e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.980355010000000e-13 -4.980355010000000e-13 -3.320236673333333e-01 PASS
spack_foss-2023a_mpi_debug -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_intel-2022a_serial_omp 4.475287110000000e-13 4.475287110000000e-13 2.983524740000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
spack_foss-2023a_mpi_omp -4.998147230000000e-13 -4.998147230000000e-13 -3.332098153333333e-01 PASS
spack_intel-2023a_serial -1.221528960000000e-12 -1.221528960000000e-12 -8.143526400000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -1.221528960000000e-12 -1.221528960000000e-12 -8.143526400000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.475287110000000e-13 4.475287110000000e-13 2.983524740000000e-01 PASS
spack_intel-2023a_impi -1.220879680000000e-12 -1.220879680000000e-12 -8.139197866666666e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 4.415047140000000e-13 4.415047140000000e-13 2.943364760000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.971963100000000e-13 -4.971963100000000e-13 -3.314642066666666e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.221518040000000e-12 -1.221518040000000e-12 -8.143453600000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.998147230000000e-13 -4.998147230000000e-13 -3.332098153333333e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.961794430000000e-13 -4.961794430000000e-13 -3.307862953333333e-01 PASS
spack_intel-2023a_serial_omp 4.415047140000000e-13 4.415047140000000e-13 2.943364760000000e-01 PASS
spack_intel-2022a_impi_omp 4.464272080000000e-13 4.464272080000000e-13 2.976181386666666e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.389813360000000e-13 -6.389813360000000e-13 -4.259875573333333e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.458490580000000e-13 4.458490580000000e-13 2.972327053333333e-01 PASS
spack_foss-2022a_cuda_serial -6.391924660000000e-13 -6.391924660000000e-13 -4.261283106666667e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -6.391924660000000e-13 -6.391924660000000e-13 -4.261283106666667e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.389813360000000e-13 -6.389813360000000e-13 -4.259875573333333e-01 PASS