Match Energy
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run spack_foss-2022a_serial_omp >
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)