Match Density matrix (Re) [step 100]

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022a_mpi_debug > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
8.223000000000000e-02 8.223000000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 41905, 5)
Compare to other runs.