Match Energy [step 125]

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run spack_foss-2022a_serial_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078391772e+00 -3.747161078452190e+00 9.890000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.