Match Density matrix 1
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_intel-2022a_impi_omp >
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)