Match Density matrix (Re) [step 50]
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2023a_mpi_opt >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 8.235000000000001e-02 | 8.235000000000001e-02 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000050/modelmb/densmatr_ip001_imb01, 41905, 5)