Match Initial energy

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi > Input 14-absorption-spinors.01-gs.inp
Value Reference Precision Status
-6.136214930000000e+00 -6.136214930000000e+00 3.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.