Match Electron 1 Internal energy (t=10)
Commits >
Commit 9275f20b3bb016ad64b9c976787ebb2f42f235b1 >
Run spack_foss-2022a_serial >
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)