Match Energy
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss-mpi-min: [foss2022a-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)