Match comparison for X Coordinate Atom 1 [step 20] (match type 14053)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 19-td_move_ions.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.647670098006950e-01 1.320000000000000e-14 -2.647670098006948e-01 5.551115123125783e-17 -2.647670098006949e-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: -0.264767009800695, precision: 0.0000000000000132
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
spack_foss-2022a_serial_min -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
foss-2022a_ppc -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
spack_foss-2022a_serial_opt -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
spack_foss-2022a_serial -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
foss-2022a_opt -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022b -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022a -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
spack_foss-2022a_serial_omp -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
cmake_foss_2022a_full_mpi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
spack_foss-2022a_serial_debug -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
foss-2022a_omp -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022a_omp -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022b_impi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022a_impi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_fosscuda-2022a_mpi_omp -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_fosscuda-2022a -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
cmake_foss_2022a_min_serial -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
foss-2022a_mpi_omp -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
cmake_foss_2022a_min_mpi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022a -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022b_libxc6 -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022a_debug -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
intel-2022a_omp_impi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022a_mpi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022b_libxc6_mpi -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS
eb_foss-2022a_mpi_debug -2.647670098006949e-01 1.110223024625157e-16 8.410780489584520e-03 PASS