Match Energy [step 50]

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run foss-2022a_mpi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067822714048656e+00 -4.067822714044306e+00 1.890000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.