Match Energy [step 125]

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-mpi-min: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747142420918674e+00 -3.747142420868976e+00 7.800000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.