Match Energy [step 125]

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run intel_mpi_autotools: [intel2023a-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833784871600e+00 -6.135833784872442e+00 2.000000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.