Match Energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_ppc >
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)