Match Energy [step 3]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_serial_min > 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.