Match Energy [step 4]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2022a_cuda_serial > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058134610394097e+01 -1.058134609837600e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.