Match comparison for Local Magnetic Moment (Ni2) (match type 22001)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.349430000000000e+00 1.670000000000000e-05 -3.349430307692307e+00 9.910845174662421e-07 -3.349430500000000e+00 1.499999999987622e-06 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.34943, precision: 0.0000167
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
spack_foss-2022a_serial_min -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
cmake_foss_2022a_min_mpi -3.349432000000000e+00 -2.000000000279556e-06 -1.197604790586561e-01 PASS
intel-2022a -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
spack_foss-2022a_serial_omp -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
cmake_foss_2022a_full_mpi -3.349432000000000e+00 -2.000000000279556e-06 -1.197604790586561e-01 PASS
spack_foss-2022a_serial_debug -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
eb_fosscuda-2022a -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.349431000000000e+00 -1.000000000139778e-06 -5.988023952932803e-02 PASS
intel-2022b_impi -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.349432000000000e+00 -2.000000000279556e-06 -1.197604790586561e-01 PASS
cmake_foss_2022a_min_serial -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
eb_foss-2022a -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.349429000000000e+00 9.999999996956888e-07 5.988023950273585e-02 PASS
eb_foss-2022a_mpi -3.349432000000000e+00 -2.000000000279556e-06 -1.197604790586561e-01 PASS
eb_foss-2022b_libxc6_mpi -3.349430000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.349432000000000e+00 -2.000000000279556e-06 -1.197604790586561e-01 PASS