Match Energy
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_mpi_autotools: [foss2022a-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)