Match Density matrix 3
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-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)