Match Energy [step 0]

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_opt > Input 14-fullerene_unpacked.02-td-unpacked.inp
Value Reference Precision Status
-3.184210032772436e+02 -3.184210032771824e+02 9.690000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.