Match Electron 2 vel x (t=10)
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| -8.543811727503224e-01 | -8.543794801182000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 6)