Match Energy [step 50]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_cuda_mpi_omp > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239415486228552e+02 -1.239415486217932e+02 7.550000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.