Match comparison for Local Magnetic Moment (O2) (match type 26919)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-06 1.100000000000000e-06 1.133333333333333e-06 4.988876515698588e-07 1.000000000000000e-06 1.000000000000000e-06 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0000010000000000000002, precision: 0.0000011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_min_autotools: [foss2023a-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
foss_autotools: [foss2022a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_autotools: [foss2023b-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
intel_autotools: [intel2023a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_autotools: [foss2023a-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.000000000000000e-06 -9.090909090909092e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_debug_autotools: [foss2023a-serial] 2.000000000000000e-06 9.999999999999997e-07 9.090909090909088e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.000000000000000e-06 -9.090909090909092e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.000000000000000e-06 -2.117582368135751e-22 -1.925074880123410e-16 PASS