Match Electron 1 vel x (t=10)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > 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)
Compare to other runs.