Match Energy [step 2]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058156234751240e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
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