Match Energy [step 25]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_omp_autotools: [foss2023a-serial] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755963265296e+00 -5.809755963265362e+00 7.620000000000001e-14 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
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