Match Density matrix 2

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi] > 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.