Match comparison for Local Magnetic Moment (O2) (match type 29686)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 6.900000000000000e-05 1.518518518518519e-06 1.213617295944273e-05 2.850000000000000e-05 3.350000000000000e-05 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000069
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2022a_serial_min -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2022a_ppc -2.000000000000000e-06 -2.000000000000000e-06 -2.898550724637681e-02 PASS
spack_foss-2022a_serial -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_serial -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_serial_opt -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023b_serial -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_mpi_min -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2022a_mpi_min -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_serial_omp -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2022a_mpi -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_mpi_opt -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_serial_debug -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_mpi -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.000000000000000e-06 -2.000000000000000e-06 -2.898550724637681e-02 PASS
spack_foss-2022a_cuda_mpi_omp 6.200000000000000e-05 6.200000000000000e-05 8.985507246376813e-01 PASS
spack_foss-2023a_mpi_debug -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_foss-2023a_mpi_omp -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
cmake_foss_2022a_min_serial -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
cmake_foss_2022a_full_serial -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
cmake_foss_2022a_min_mpi -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
spack_intel-2022a_impi_omp -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
cmake_foss_2022a_full_mpi -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
spack_intel-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -5.000000000000000e-06 -5.000000000000000e-06 -7.246376811594203e-02 PASS
spack_intel-2023a_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.100000000000000e-05 1.100000000000000e-05 1.594202898550725e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.200000000000000e-05 6.200000000000000e-05 8.985507246376813e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.000000000000000e-06 -1.000000000000000e-06 -1.449275362318841e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.100000000000000e-05 1.100000000000000e-05 1.594202898550725e-01 PASS