Match Number of excited electrons [step 100]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi_omp > Input 14-silicon_shifts.02-td.inp
Value Reference Precision Status
6.185348459514239e-05 6.185219895782357e-05 3.230000000000000e-09 PASS
Command: LINEFIELD(td.general/n_ex, -1, 3)
Compare to other runs.