Match Energy [step 100]

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239349786731506e+02 -1.239349786691198e+02 6.550000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.