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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 -4.488552900000000e-13 3.959643726503044e-13 -3.554925145000000e-13 8.657138355000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
intel_autotools: [intel2023a-serial] -1.221206350000000e-12 -1.221206350000000e-12 -8.141375666666666e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_autotools: [foss2023a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_autotools: [foss2023b-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_autotools: [foss2022a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.283029580000000e-13 -5.283029580000000e-13 -3.522019720000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.297915410000000e-13 -5.297915410000000e-13 -3.531943606666667e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.468298410000000e-13 4.468298410000000e-13 2.978865606666667e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.410115600000000e-13 4.410115600000000e-13 2.940077066666666e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.102213210000000e-13 5.102213210000000e-13 3.401475473333333e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.289177010000000e-13 -5.289177010000000e-13 -3.526118006666666e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.220822760000000e-12 -1.220822760000000e-12 -8.138818399999999e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.184015320000000e-13 -6.184015320000000e-13 -4.122676880000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.292851600000000e-13 -5.292851600000000e-13 -3.528567733333333e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.174750580000000e-13 -6.174750580000000e-13 -4.116500386666667e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.454675690000000e-13 4.454675690000000e-13 2.969783793333333e-01 PASS