Match Energy
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_omp_autotools: [intel2022a-serial] >
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)