Match Energy [step 2]

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run intel_autotools: [intel2023a-serial] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058158908445420e+01 -1.058158908323673e+01 1.340000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -3, 3)
Compare to other runs.