Match Initial energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_omp > Input 10-bomd.01-gs.inp
Value Reference Precision Status
-1.060377305000000e+01 -1.060377304000000e+01 5.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.