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)
Compare to other runs.