Match Energy [step 20]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.03-td-packed.inp
Value Reference Precision Status
-3.184094654954793e+02 -3.184094654954693e+02 3.380000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.