Match Energy [step 1]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run cmake_foss_2022a_min_serial > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135646827864209e+01 -1.135646827864000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
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