Match Energy
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run eb_foss-2022b_libxc6_mpi >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
| Value | Reference | Precision | Status |
| 1.896000000000000e+01 | 1.896000000000000e+01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_vector, -105, 1)