Match Total energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.131916462000000e+01 -1.131916462000000e+01 5.660000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.