Match Energy
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_intel-2023a_impi >
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)