Match Energy [step 25]

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run cmake_foss_2022a_min_mpi > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832255496074e+00 -5.815832255496000e+00 2.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.