Match Energy [step 3]

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_debug > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145773725887e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.