Match Energy [step 100]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239349786728891e+02 -1.239349786740633e+02 2.610000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.