Match Energy [step 25]

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_impi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.729957629577130e+00 -3.729957629562090e+00 1.540000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -126, 3)
Compare to other runs.