Match Energy [step 175]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755859646694e+00 -5.809755859646719e+00 9.130000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.