Match Density matrix 1

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run foss-mpi-omp-full: [foss2023a-mpi] > 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.