Match comparison for Force (match type 11980)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 08-spin_orbit_coupling_full.02-rkb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.681339680000000e-01 3.340000000000000e-08 -6.681339679999999e-01 1.110223024625157e-16 -6.681339680000000e-01 0.000000000000000e+00 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: -0.668133968, precision: 0.0000000334
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.681339680000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS