Match Nucleus Potential energy (t=10)
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
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)