Match Initial energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 17-absorption-spin_symmetry.01-gs.inp
Value Reference Precision Status
-1.129907420000000e+01 -1.129907420000000e+01 5.650000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.