Match Total energy

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Run foss-2022a_mpi_omp > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
-1.467349183600000e+02 -1.467349182000000e+02 7.340000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.