Match comparison for Local Magnetic Moment (O2) (match type 25855)

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-04 5.000000000000000e-03 1.725000000000000e-04 6.229967897188556e-05 9.750000000000000e-05 9.750000000000000e-05 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0001, precision: 0.005
Run Value Difference Relative difference Status
foss-2022a_ppc 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_full_serial 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
cmake_foss_2022a_min_serial 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
cmake_foss_2022a_full_mpi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_fosscuda-2022a 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
cmake_foss_2022a_min_mpi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022a 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022a_debug 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022b_libxc6 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022a_mpi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
foss-2022a_opt 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
foss-2022a_omp 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022b_libxc6_mpi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022a 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_foss-2022a_mpi_debug 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022b 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 0.000000000000000e+00 -1.000000000000000e-04 -2.000000000000000e-02 PASS
spack_foss-2022a_serial 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022a_omp 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022a_impi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
spack_foss-2022a_serial_min 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
foss-2022a_mpi_omp 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022b_impi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
spack_foss-2022a_serial_debug 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
spack_foss-2022a_serial_omp 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS
intel-2022a_omp_impi 1.950000000000000e-04 9.499999999999999e-05 1.900000000000000e-02 PASS