Match Energy [step 50]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2022a_impi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067822714059862e+00 -4.067822714044306e+00 1.890000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.