Match Energy [step 50]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > 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.