Match Electron 2 pos x (t=10)

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_cmake: [foss2023a-mpi, foss-min-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.