Match comparison for Local Magnetic Moment (Ni1) (match type 22000)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.349431000000000e+00 1.670000000000000e-05 3.349430666666667e+00 1.610152971850235e-06 3.349430000000000e+00 2.999999999975245e-06 PASS

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Detailed information

Reference: 3.349431, precision: 0.0000167
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 3.349427000000000e+00 -4.000000000115023e-06 -2.395209580907199e-01 PASS
spack_foss-2022a_cuda_serial 3.349433000000000e+00 1.999999999835467e-06 1.197604790320639e-01 PASS
spack_foss-2022a_mpi_min 3.349432000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2023a_mpi_opt 3.349427000000000e+00 -4.000000000115023e-06 -2.395209580907199e-01 PASS
spack_foss-2023a_serial_omp 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 3.349432000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2023a_mpi 3.349427000000000e+00 -4.000000000115023e-06 -2.395209580907199e-01 PASS
cmake_foss_2022a_full_mpi 3.349432000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2022a_cuda_mpi_omp 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 3.349427000000000e+00 -4.000000000115023e-06 -2.395209580907199e-01 PASS
spack_foss-2023a_mpi_omp 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.349432000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS
spack_foss-2023b_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 3.349431000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 3.349432000000000e+00 1.000000000139778e-06 5.988023952932803e-02 PASS