Match Energy
Commits >
Commit babc485c55a2119a415aa56305cb49f398154cb7 >
Run spack_foss-2022a_mpi_debug >
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)