Match Energy
Commits >
Commit 6d797cea4015e569c9484b6f40396252a005b517 >
Run eb_foss-2022b_libxc6_mpi >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
| Value | Reference | Precision | Status |
| 9.560000000000000e+00 | 9.560000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_vector, -1045, 1)