Match comparison for Local Magnetic Moment (O2) (match type 28846)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 -1.119230769230769e-05 4.125532061795110e-05 -9.000000000000001e-05 1.110000000000000e-04 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0001, precision: 0.005
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_min 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_opt 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023b_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_ppc -7.300000000000000e-05 -1.730000000000000e-04 -3.460000000000000e-02 PASS
spack_foss-2022a_cuda_serial -2.010000000000000e-04 -3.010000000000000e-04 -6.020000000000000e-02 PASS
spack_foss-2022a_mpi_min 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi_min 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_omp -1.400000000000000e-05 -1.140000000000000e-04 -2.280000000000000e-02 PASS
spack_foss-2023a_mpi_opt 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_serial_debug 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2023a_mpi_debug 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp -2.200000000000000e-05 -1.220000000000000e-04 -2.440000000000000e-02 PASS
spack_foss-2023a_mpi_omp -2.000000000000000e-05 -1.200000000000000e-04 -2.400000000000000e-02 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_intel-2023a_serial 1.000000000000000e-06 -9.900000000000001e-05 -1.980000000000000e-02 PASS
spack_intel-2022a_serial_omp 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
spack_intel-2022a_impi_omp 1.600000000000000e-05 -8.400000000000001e-05 -1.680000000000000e-02 PASS
spack_intel-2023a_impi 1.000000000000000e-06 -9.900000000000001e-05 -1.980000000000000e-02 PASS