Match Density matrix (Im) [step 100]
Commits >
Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 02-qd_2e_2d.02-td.inp
| Value | Reference | Precision | Status |
| 2.166000000000000e-21 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 41905, 6)