Match Exchange energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.406025700000000e-01 -2.406044000000000e-01 2.000000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.