Match Benzene Energy [step 0]

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run eb_foss-2022b_libxc6_mpi > Input 12-tddft-currents-to-maxwell.04-benzene-mxll-td-full-min-coup.inp
Value Reference Precision Status
-3.744578235744482e+01 -3.744578235744385e+01 9.000000000000000e-08 PASS
Command: LINEFIELD(benzene/td.general/energy, -21, 3)
Compare to other runs.