Match Nucleus Potential energy (t=10)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-serial] > 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, 5)
Compare to other runs.