Match Energy [step 4]

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_omp > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058131935619365e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.