Match Total energy

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-1.848031271800000e+02 -1.848031280000000e+02 1.210000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.