Match Energy [step 50]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_intel-2022a_serial_omp > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.815832241240127e+00 -5.815832241240000e+00 2.910000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.