Match Electron 1 pos y (t=10)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 08-coulomb_force.01-classical_helium.inp
Value | Reference | Precision | Status |
8.580963412961814e-01 | 8.580941528529999e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e1/td.general/coordinates, -1, 4)