Match Energy [step 20]

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_intel-2023a_serial_omp > Input 01-propagators.11-cfmagnus4.inp
Value Reference Precision Status
-1.060645420781597e+01 -1.060645420781600e+01 5.300000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.