Match Nucleus Potential energy (t=10)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Run spack_foss-2022a_cuda_mpi_omp > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-1.706852404753424e+00 -1.706852404753000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Nucleus/td.general/energy, -1, 5)
Compare to other runs.