Match Initial energy

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run eb_fosscuda-2022a_mpi_omp > Input 17-absorption-spin_symmetry.01-gs.inp
Value Reference Precision Status
-1.135646826000000e+01 -1.135646828000000e+01 5.680000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.