Match Density matrix [step 150]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_mpi_omp >
Input 01-cosh_2e_1d.02-td.inp
Value | Reference | Precision | Status |
8.210000000000000e-01 | 8.210000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000150/modelmb/densmatr_ip001_imb01, 5151, 3)