Match Energy [step 2]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.