Match Nucleus Kinetic energy (t=10)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Nucleus/td.general/energy, -1, 4)
Compare to other runs.