Match Energy [step 25]

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss-mpi-min: [foss2023a-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.809755963265300e+00 -5.809755963265362e+00 7.620000000000001e-14 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.