Match Energy [step 1]

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Run intel-2022a_omp_impi > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058171294269853e+01 -1.058171294371180e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)
Compare to other runs.