Match Energy

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss-mpi-opt-full: [foss2023a-mpi] > 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)
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