Match Energy [step 3]

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Run intel-2022a_impi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.