Match Energy
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_min_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)