Match Total energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-9.742770790000000e+00 -9.742770790000000e+00 4.870000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.