Match Energy [step 50]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067822714074934e+00 -4.067822714044306e+00 1.890000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.