Match Energy [step 20]

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184094654954771e+02 -3.184094654954693e+02 3.380000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.