Match Energy [step 200]

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833724640581e+00 -6.135833724640715e+00 1.600000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.