Match comparison for Local Magnetic Moment (O1) (match type 26918)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-06 -5.666666666666667e-07 5.587684871413405e-07 0.000000000000000e+00 1.000000000000000e-06 PASS
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Detailed information

Reference: 0.0, precision: 0.0000011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_min_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_min_autotools: [foss2023b-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e-06 1.000000000000000e-06 9.090909090909089e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_debug_autotools: [foss2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS