Match Initial energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss_cmake: [foss2022a-mpi, foss-full-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.