Match Energy [step 100]

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833799612842e+00 -6.135833799612945e+00 1.910000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.