Match Energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_min_autotools: [foss2023b-serial] > 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)
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