Match Energy [step 25]

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 13-absorption-spin.06-td_spinkick.inp
Value Reference Precision Status
-6.133746240162025e+00 -6.135815719165000e+00 3.910000000000000e-02 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.