Match Electron 2 pos x (t=10)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_mpi > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-7.979115367295138e-01 -7.979131499959000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 3)
Compare to other runs.