Match Energy [step 4]

Commits > Commit 9cd8be12b3755ae83838647d0fe27e1f4e47031c > Run spack_foss-2022a_serial_min > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058131936460760e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.