Match Energy [step 2]

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_intel-2023a_impi > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058156234751242e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.