Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-1.848031285000000e+02 -1.848031270800000e+02 1.570000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.