Match Density matrix 1
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-cosh_2e_1d.01-gs.inp
| Value | Reference | Precision | Status |
| 8.229000000000000e-01 | 8.229000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb01, 5151, 3)