Match comparison for Local Magnetic Moment (O1) (match type 28827)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.500000000000000e-05 -1.000000000000000e-06 3.540969011225817e-06 -3.500000000000000e-06 9.500000000000001e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000015
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.000000000000000e-06 6.000000000000000e-06 4.000000000000000e-01 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
cmake_foss_2022a_min_mpi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS
intel-2022b 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 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_foss-2022a_serial_omp -1.000000000000000e-06 -1.000000000000000e-06 -6.666666666666667e-02 PASS
spack_foss-2022a_serial_debug 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.000000000000000e-06 -1.000000000000000e-06 -6.666666666666667e-02 PASS
eb_fosscuda-2022a -8.000000000000000e-06 -8.000000000000000e-06 -5.333333333333333e-01 PASS
intel-2022a_omp -4.000000000000000e-06 -4.000000000000000e-06 -2.666666666666667e-01 PASS
intel-2022b_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.300000000000000e-05 -1.300000000000000e-05 -8.666666666666666e-01 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.000000000000000e-06 -3.000000000000000e-06 -2.000000000000000e-01 PASS
eb_foss-2022b_libxc6 -7.000000000000000e-06 -7.000000000000000e-06 -4.666666666666667e-01 PASS
eb_foss-2022a 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS
eb_foss-2022a_debug 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS
intel-2022a_omp_impi 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS
eb_foss-2022a_mpi 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS
eb_foss-2022b_libxc6_mpi -1.000000000000000e-06 -1.000000000000000e-06 -6.666666666666667e-02 PASS
eb_foss-2022a_mpi_debug 1.000000000000000e-06 1.000000000000000e-06 6.666666666666667e-02 PASS