Match Energy [step 4]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_autotools: [intel2023a-serial] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058134610372919e+01 -1.058134609837270e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.