Match Energy [step 20]

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2022a_cuda_mpi_omp > Input 06-caetrs.02-kick.inp
Value Reference Precision Status
-1.042950992989119e+01 -1.042950992989120e+01 5.210000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.