Match Energy [step 125]

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747142420798043e+00 -3.747142420868976e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.