Match Initial energy

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_mpi > Input 10-bomd.01-gs.inp
Value Reference Precision Status
-1.060379974000000e+01 -1.060379974000000e+01 5.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.