Match Energy [step 75]

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_intel-2022a_impi_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643829602046129e+00 -3.643829602027540e+00 1.700000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.