Match Total energy

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-1.561414880800000e+02 -1.561414881100000e+02 7.810000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.