Match Total energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 33-go_shape.02-Si_cell_only.inp
Value Reference Precision Status
-7.929646960000000e+00 -7.929646960000001e+00 7.930000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.