Match Density matrix (Re) [step 100]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-min: [foss2022a-mpi] > 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.