Match Electron 1 Potential energy (t=10)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825341e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 5)
Compare to other runs.