Match comparison for Local Magnetic Moment (Ni2) (match type 22001)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.349430000000000e+00 1.670000000000000e-05 -3.349429851851851e+00 7.046776884543836e-07 -3.349430000000000e+00 9.999999999177334e-07 PASS
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Detailed information

Reference: -3.34943, precision: 0.0000167
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2023a_serial_min -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2023a_serial_debug -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2023a_serial_omp -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
cmake_foss_2022a_full_mpi -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_foss-2023a_mpi -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_intel-2023a_impi -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
cmake_foss_2022a_full_serial -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
cmake_foss_2022a_min_mpi -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_foss-2022a_serial -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2022a_mpi_min -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_intel-2022a_impi_omp -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_intel-2023a_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_intel-2023a_serial_omp -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS