Match Electron 2 pos x (t=10)

Commits > Commit fc620b07b8352e29314cbb5cb8516e7316f53ec5 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-7.979115367295128e-01 -7.979131499959000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e2/td.general/coordinates, -1, 3)
Compare to other runs.