Match Energy [step 20]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 14-fullerene_unpacked.03-td-packed.inp
Value Reference Precision Status
-3.184094654954719e+02 -3.184094654954693e+02 5.150000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.