Match Total energy

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 08-carbon_fhi.01-gs.inp
Value Reference Precision Status
-1.468134881300000e+02 -1.468134881000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.