Match Energy [step 2]

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058158908201928e+01 -1.058158908323670e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.