Match Energy [step 1]
Commits >
Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 >
Run cmake_foss_2022a_full_mpi >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861138056901323e+00 | -3.861138056813264e+00 | 1.370000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)