Match Total energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-4.575365500000000e-01 -4.575421500000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.