Match Energy [step 0]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_serial_omp > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184210032772399e+02 -3.184210032771824e+02 9.690000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.