Match Energy [step 0]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-fullerene_unpacked.03-td-packed.inp
Value Reference Precision Status
-3.184216450128299e+02 -3.184216450128310e+02 1.570000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.