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

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.500000000000000e-06 5.500000000000000e-07 -1.187500000000000e-06 3.903123748998999e-07 -1.500000000000000e-06 5.000000000000000e-07 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: -0.0000015, precision: 0.00000055
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_autotools: [foss2022a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_autotools: [foss2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_autotools: [foss2023b-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
intel_autotools: [intel2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.000000000000000e-06 -4.999999999999999e-07 -9.090909090909088e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.000000000000000e-06 5.000000000000001e-07 9.090909090909092e-01 PASS