Match Electron 1 vel x (t=10)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
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/e1/td.general/coordinates, -1, 6)