Match Energy [step 50]

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067804227449556e+00 -4.067804227485100e+00 5.000000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.