Match Benzene Energy [step 20]

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full] > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp
Value Reference Precision Status
-3.744341454491949e+01 -3.744343182885780e+01 3.000000000000000e-03 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
Compare to other runs.