Match Energy [step 100]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 21-magnon.02-td.inp
Value Reference Precision Status
-1.239349786718467e+02 -1.239349786691198e+02 6.550000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.