Match Electron 2 pos x (t=10)
Commits >
Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 >
Run spack_foss-2022a_mpi_omp >
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)