Match Energy [step 4]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2023a_serial_omp > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058131936460797e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.