Match Density matrix 1

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_mpi_min > Input 02-qd_2e_2d.01-gs.inp
Value Reference Precision Status
8.243000000000000e-02 8.243000000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 41905, 5)
Compare to other runs.