Match Energy [step 1]

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 16-bomd.02-td.inp
Value Reference Precision Status
-1.058173966626709e+01 -1.058173966727793e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -4, 3)
Compare to other runs.