Match comparison for Force 2 (x) (match type 29444)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 02-ACBN0.02-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-12 -1.138629328310714e-15 1.296081833584131e-15 6.633240800000002e-16 3.529420410000000e-15 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.0000000000015
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_min_autotools: [foss2023a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_min_autotools: [foss2023b-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_autotools: [foss2023a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_autotools: [foss2022a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_autotools: [foss2023b-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_opt_autotools: [foss2023a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
foss_omp_autotools: [foss2023a-serial] -2.866096330000000e-15 -2.866096330000000e-15 -1.910730886666667e-03 PASS
foss_debug_autotools: [foss2023a-serial] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 4.192744490000000e-15 4.192744490000000e-15 2.795162993333333e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
intel_autotools: [intel2023a-serial] -7.120864640000000e-16 -7.120864640000000e-16 -4.747243093333334e-04 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.015689900000000e-15 -1.015689900000000e-15 -6.771266000000000e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
intel_omp_autotools: [intel2022a-serial] -1.229021630000000e-15 -1.229021630000000e-15 -8.193477533333332e-04 PASS
intel_omp_autotools: [intel2023a-serial] -8.710259490000000e-16 -8.710259490000000e-16 -5.806839660000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.564349860000000e-17 -6.564349860000000e-17 -4.376233240000000e-05 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.247145170000000e-15 -2.247145170000000e-15 -1.498096780000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.941427970000000e-15 -1.941427970000000e-15 -1.294285313333333e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.126804520000000e-16 2.126804520000000e-16 1.417869680000000e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.623246690000000e-17 1.623246690000000e-17 1.082164460000000e-05 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.839164000000000e-16 -4.839164000000000e-16 -3.226109333333333e-04 PASS