Match Energy [step 100]

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run intel_omp_autotools: [intel2022a-serial] > Input 13-absorption-spin.02-td.inp
Value Reference Precision Status
-6.133746184060503e+00 -6.133746184060500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.