Match Energy [step 50]
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_omp >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067822714007661e+00 | -4.067822714044306e+00 | 1.890000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)