Match Energy [step 1]

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run cmake_foss_2022a_min_mpi > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.136214933348909e+00 -6.136214933349000e+00 3.070000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.