Match Density matrix 1

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_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.