Match Energy [step 2]

Commits > Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058158908201929e+01 -1.058158908323673e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
Compare to other runs.