Match Energy [step 3]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145773725859e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.