Match Total energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_intel-2022a_serial_omp > 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.