Match Energy [step 1]

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run intel-2022a_omp_impi > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348951e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.