Match Energy [step 1]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.134127247291087e+00 -6.136196726297000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.