Match Total energy

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run cuda-serial: [foss2022a-cuda-mpi] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-1.467410507200000e+02 -1.467410507200000e+02 7.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.