Match Total energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-8.285887051000000e+01 -8.285887049000000e+01 3.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.