Match Energy [step 3]

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_serial > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058143100320453e+01 -1.058143100171960e+01 1.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -2, 3)
Compare to other runs.