Match Energy [step 25]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746240162018e+00 -6.135815719165000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.