Match Energy
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2022a-serial, foss-min] >
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)