Match Density matrix 1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 01-cosh_2e_1d.01-gs.inp
Value Reference Precision Status
8.229000000000000e-01 8.229000000000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 5151, 3)
Compare to other runs.