Match Density matrix 2

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_serial_omp > Input 02-qd_2e_2d.01-gs.inp
Value Reference Precision Status
5.428000000000000e-02 5.428000000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb02, 41905, 5)
Compare to other runs.