Match Energy [step 100]

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755909086176e+00 -5.809755909086211e+00 2.900000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.