Match Energy [step 25]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833855826055e+00 -6.135833855826130e+00 2.120000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.