Match Density matrix [step 100]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run spack_foss-2022a_serial_debug >
Input 01-cosh_2e_1d.02-td.inp
Value | Reference | Precision | Status |
8.215000000000000e-01 | 8.215000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(output_iter/td.0000100/modelmb/densmatr_ip001_imb01, 5151, 3)