Match Density matrix 3
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-cosh_2e_1d.01-gs.inp
| Value | Reference | Precision | Status |
| 4.888000000000000e-01 | 4.888000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/modelmb/densmatr_ip001_imb03, 5151, 3)