Match Energy [step 75]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755929708448e+00 -5.809755929708490e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.