Match Density matrix 2

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 01-cosh_2e_1d.01-gs.inp
Value Reference Precision Status
4.742000000000000e-01 4.742000000000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb02, 5151, 3)
Compare to other runs.