Match Electron 1 Internal energy (t=10)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run intel-2022a_impi > Input 08-coulomb_force.01-classical_helium.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(Electrons/e1/td.general/energy, -1, 6)
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