Match Energy [step 125]

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833784871613e+00 -6.135833784871620e+00 3.070000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.