Match Initial energy

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run cmake_foss_2022a_min_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.