Match Energy [step 20]

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_omp > Input 01-propagators.06-aetrs.inp
Value Reference Precision Status
-1.060634982716839e+01 -1.060634982716840e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.