Match Energy [step 150]

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833761430153e+00 -6.135833761430169e+00 1.680000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.