Match comparison for Local Magnetic Moment (Ni2) (match type 21940)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.875656000000000e+00 9.380000000000000e-06 -1.875656037037037e+00 1.888525745619742e-07 -1.875656500000000e+00 4.999999999588667e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.875656, precision: 0.00000938
Run Value Difference Relative difference Status
foss-2022a_ppc -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.875657000000000e+00 -9.999999999177334e-07 -1.066098080935750e-01 PASS
intel-2022a_omp -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.875656000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS