Match Energy [step 3]

Commits > Commit 34a88ed67d1e43cec43030663c55a516d3c2803d > Run eb_foss-2022b_libxc6 > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058143100320452e+01 -1.058143100171960e+01 1.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.