Match Benzene Energy [step 20]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.05-benzene-extsource-td-veloc-gauge.inp
Value Reference Precision Status
-3.744529933934511e+01 -3.744529289078146e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(benzene/td.general/energy, -1, 3)
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