Match Energy [step 1]

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Run eb_fosscuda-2022a_mpi_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.816213260074651e+00 -5.816213260075000e+00 2.910000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.