Match Nucleus Total energy (t=10)

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2023a_valgrind > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-1.706852404753431e+00 -1.706852404753000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Nucleus/td.general/energy, -1, 3)
Compare to other runs.