Match Initial energy

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Run intel_mpi_omp_autotools: [intel2022a-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.