Match Electron 1 Potential energy (t=10)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
-6.400696517825341e-01 -6.400696517825000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 5)
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