Match Total energy (libxc5)

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_mpi > Input 18-mgga.01-br89.inp
Value Reference Precision Status
-6.750229740000000e+00 -6.750229740000000e+00 3.380000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.