Match Density matrix 1

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss_mpi_debug_autotools: [foss2023a-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.