Match Energy [step 100]

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_cuda_mpi_omp > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239415689426506e+02 -1.239415689417314e+02 7.420000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.