Match Electron 2 pos x (t=10)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-mpi, foss-full-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.