Match Energy [step 20]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 01-propagators.02-expmid.inp
Value Reference Precision Status
-1.060634982716838e+01 -1.060634982716840e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.