Match Energy
Commits >
Commit 2b00e292f829221e67a290b840b53bb41bb59499 >
Run intel-2022a_impi >
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)