Match Initial energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt > Input 16-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.