Match Energy [step 50]

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run intel_omp_autotools: [intel2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544965e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.