Match comparison for Local Magnetic Moment (O1) (match type 29685)

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 5.500000000000000e-05 1.456538461538462e-04 7.441494857221846e-04 1.908000000000000e-03 1.958000000000000e-03 FAIL

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Detailed information

Reference: 0.0, precision: 0.000055
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -5.000000000000000e-05 -5.000000000000000e-05 -9.090909090909091e-01 PASS
spack_foss-2022a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.000000000000000e-06 -1.000000000000000e-06 -1.818181818181818e-02 PASS
spack_foss-2022a_cuda_serial -2.900000000000000e-05 -2.900000000000000e-05 -5.272727272727272e-01 PASS
spack_foss-2023a_mpi_opt 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 3.866000000000000e-03 3.866000000000000e-03 7.029090909090910e+01 FAIL
spack_foss-2023a_mpi_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -2.000000000000000e-06 -2.000000000000000e-06 -3.636363636363636e-02 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.000000000000000e-06 2.000000000000000e-06 3.636363636363636e-02 PASS
spack_intel-2022a_impi_omp 2.000000000000000e-06 2.000000000000000e-06 3.636363636363636e-02 PASS
spack_intel-2023a_serial_omp -1.000000000000000e-06 -1.000000000000000e-06 -1.818181818181818e-02 PASS
spack_intel-2023a_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS