Match Initial energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt > Input 12-absorption.01-gs.inp
Value Reference Precision Status
-5.816213230000000e+00 -5.816213230000001e+00 2.910000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.