Match comparison for Local Magnetic Moment (O1) (match type 21941)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-06 -5.000000000000001e-07 5.000000000000000e-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
spack_foss-2022a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2023a_serial_opt -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2023b_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_ppc -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_cuda_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2023a_mpi_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_intel-2023a_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_intel-2022a_serial_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_intel-2022a_impi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS