Match Energy [step 50]

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239349560213313e+02 -1.239349560236425e+02 2.610000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.