Match Density matrix 3
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_foss-2022a_cuda_mpi_omp >
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)