Match comparison for Local Magnetic Moment (Li) (match type 23424)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -3.307880970322580e-11 4.209135339399844e-13 -3.261966035000001e-11 7.869232500000007e-13 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: 0.0001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_min_autotools: [foss2022a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.323859420000000e-11 -3.323859420000000e-11 -3.323859420000000e-07 PASS
foss_min_autotools: [foss2023a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_min_autotools: [foss2023b-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_opt_autotools: [foss2023a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_autotools: [foss2022a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_autotools: [foss2023b-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
intel_autotools: [intel2023a-serial] -3.340557120000000e-11 -3.340557120000000e-11 -3.340557120000000e-07 PASS
foss_autotools: [foss2023a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.323868090000000e-11 -3.323868090000000e-11 -3.323868089999999e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.323868090000000e-11 -3.323868090000000e-11 -3.323868089999999e-07 PASS
foss_debug_autotools: [foss2023a-serial] -3.323781480000000e-11 -3.323781480000000e-11 -3.323781480000000e-07 PASS
foss_omp_autotools: [foss2023a-serial] -3.323878410000000e-11 -3.323878410000000e-11 -3.323878410000000e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
intel_omp_autotools: [intel2022a-serial] -3.183273710000000e-11 -3.183273710000000e-11 -3.183273710000000e-07 PASS
intel_omp_autotools: [intel2023a-serial] -3.184392970000000e-11 -3.184392970000000e-11 -3.184392970000000e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_ppc_autotools: [foss2022a-serial] -3.280890760000000e-11 -3.280890760000000e-11 -3.280890760000000e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.323899750000000e-11 -3.323899750000000e-11 -3.323899750000000e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.340658360000000e-11 -3.340658360000000e-11 -3.340658360000000e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.323970510000000e-11 -3.323970510000000e-11 -3.323970510000000e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.296311930000000e-11 -3.296311930000000e-11 -3.296311930000000e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.183314990000000e-11 -3.183314990000000e-11 -3.183314990000000e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.305102830000000e-11 -3.305102830000000e-11 -3.305102830000000e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.305131570000000e-11 -3.305131570000000e-11 -3.305131570000000e-07 PASS