Match Energy [step 20]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 02-propagators.03-rungekutta2.inp
Value Reference Precision Status
-1.060631714875433e+01 -1.060631714875430e+01 5.300000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.