Match Energy [step 100]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_mpi_omp > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239415689426508e+02 -1.239415689417314e+02 7.420000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.