Match Energy [step 1]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-serial: [foss2022a-cuda-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129907419575245e+01 -1.129907419575248e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.