Match Density matrix (Re) [step 100]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > Input 02-qd_2e_2d.02-td.inp
Value Reference Precision Status
8.223000000000000e-02 8.223000000000000e-02 1.000000000000000e-04 PASS
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 41905, 5)
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