Match Initial energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2023a_mpi_opt > Input 13-absorption-spin.01-gs.inp
Value Reference Precision Status
-6.134127260000000e+00 -6.134127260000000e+00 3.070000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.