Match Energy [step 3]

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058145773725905e+01 -1.058145773976834e+01 2.760000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -2, 3)
Compare to other runs.