Match Multipoles [step 20]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp > 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.