Match Nucleus Internal energy (t=10)
Commits >
Commit 2b00e292f829221e67a290b840b53bb41bb59499 >
Run spack_foss-2022a_serial_omp >
Input 08-coulomb_force.01-classical_helium.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(Nucleus/td.general/energy, -1, 6)