Match Energy [step 2]

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_serial > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058156235008337e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.