Match Energy [step 175]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-absorption-spinors.03-td-restart.inp
Value Reference Precision Status
-6.135833746285950e+00 -6.135833746286059e+00 1.930000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.