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

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.100000000000000e-06 -8.846153846153847e-07 3.194855331891567e-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-2022a_ppc -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
cmake_foss_2022a_min_mpi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
cmake_foss_2022a_full_mpi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_fosscuda-2022a -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022a -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022a_debug -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022b_libxc6 -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022a_mpi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss-2022a_opt -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel-2022a -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022b_libxc6_mpi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss-2022a_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel-2022b -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_serial -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_fosscuda-2022a_mpi_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel-2022a_impi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_serial_min -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_serial_debug -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
intel-2022b_impi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
foss-2022a_mpi_omp -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
spack_foss-2022a_serial_omp 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS
eb_foss-2022a_mpi_debug -1.000000000000000e-06 -1.000000000000000e-06 -9.090909090909089e-01 PASS