Match Energy
Commits >
Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 >
Run cmake_foss_2022a_full_mpi >
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)