Match Total energy

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-1.848031284900000e+02 -1.848031270800000e+02 1.570000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.