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

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-06 -9.333333333333334e-07 2.494438257849294e-07 -5.000000000000000e-07 5.000000000000000e-07 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: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_autotools: [intel2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_autotools: [foss2023a-serial] -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_cmake: [foss2023a-mpi, foss-min-mpi] -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_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] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 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
intel_omp_autotools: [intel2022a-serial] -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
foss_mpi_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -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_debug_autotools: [foss2023a-mpi] -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_omp_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-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