Match Energy
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Run spack_foss-2023a_mpi_opt >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
| Value | Reference | Precision | Status |
| 2.200000000000000e-01 | 2.200000000000000e-01 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(cross_section_vector, -1979, 1)