Match Energy [step 100]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755909086110e+00 -5.809755909086211e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.