Match Energy [step 1]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_omp_autotools: [intel2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129907419575257e+01 -1.129907419575248e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.