Match Energy [step 50]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_mpi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227513909e+00 -4.067804227471270e+00 6.830000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.