Match Total energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > 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.