Match Benzene Multipoles [step 0]

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Run foss-mpi-full: [foss2023a-mpi] > Input 12-tddft-currents-to-maxwell.03-benzene-mxll-td-veloc-gauge.inp
Value Reference Precision Status
1.366155950474227e-15 0.000000000000000e+00 2.540000000000000e-14 PASS
Command: LINEFIELD(benzene/td.general/multipoles, -21, 4)
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