Match Initial energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_valgrind_autotools: [foss2023a-serial] > 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.