Match Initial energy

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2022a_mpi > 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.