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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 -7.413793103448276e-06 3.051909209272272e-05 -4.250000000000000e-05 7.350000000000000e-05 PASS

Checks for this match

  • GPU 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
foss-2022a_ppc 3.100000000000000e-05 -6.900000000000000e-05 -1.380000000000000e-02 PASS
spack_foss-2022a_serial_opt 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_serial_min 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
foss-2022a_opt 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
intel-2022b 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
intel-2022a 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_serial_omp -1.400000000000000e-05 -1.140000000000000e-04 -2.280000000000000e-02 PASS
spack_foss-2022a_serial_debug 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
foss-2022a_omp -8.000000000000000e-06 -1.080000000000000e-04 -2.160000000000000e-02 PASS
spack_foss-2022a_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
intel-2022a_omp -3.500000000000000e-05 -1.350000000000000e-04 -2.700000000000000e-02 PASS
intel-2022a_impi 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_foss-2022a_mpi_omp -2.000000000000000e-05 -1.200000000000000e-04 -2.400000000000000e-02 PASS
eb_fosscuda-2022a -8.899999999999999e-05 -1.890000000000000e-04 -3.779999999999999e-02 PASS
cmake_foss_2022a_full_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_min_serial 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
foss-2022a_mpi_omp -2.400000000000000e-05 -1.240000000000000e-04 -2.480000000000000e-02 PASS
cmake_foss_2022a_min_mpi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
eb_foss-2022a 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
eb_foss-2022b_libxc6 -3.700000000000000e-05 -1.370000000000000e-04 -2.740000000000000e-02 PASS
intel-2022a_omp_impi 6.000000000000000e-06 -9.400000000000001e-05 -1.880000000000000e-02 PASS
eb_foss-2022a_debug 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
eb_foss-2022a_mpi 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
eb_foss-2022b_libxc6_mpi -1.400000000000000e-05 -1.140000000000000e-04 -2.280000000000000e-02 PASS
eb_foss-2022a_mpi_debug 2.100000000000000e-05 -7.900000000000001e-05 -1.580000000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.160000000000000e-04 -2.160000000000000e-04 -4.320000000000000e-02 PASS
intel-2022b_impi 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS