Match Energy [step 125]
Commits >
Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-3.747142420798043e+00 | -3.747142420868976e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)