Match Total energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_min_mpi > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-1.131935741000000e+01 -1.131935741000000e+01 5.660000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.