Match Energy

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Value Reference Precision Status
1.896000000000000e+01 1.896000000000000e+01 1.000000000000000e-04 PASS
Command: LINEFIELD(cross_section_vector, -105, 1)
Compare to other runs.