Match Energy [step 0]

Commits > Commit e321051bfbbb5a5d40cc69c07d513888d3b3fbd3 > Run foss-mpi-full: [foss2023a-mpi] > Input 14-fullerene_unpacked.03-td-packed.inp
Value Reference Precision Status
-3.184216450128264e+02 -3.184216450128310e+02 1.570000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.