Match Multipoles [step 20]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi > Input 15-electronic_system_restart.02-td_full.inp
Value Reference Precision Status
-1.265513823311266e-01 -1.265513823311230e-01 6.700000000000000e-15 PASS
Command: LINEFIELD(test_electrons/td.general/multipoles, -1, 4)
Compare to other runs.