Match Energy [step 200]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_omp > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.815832147709444e+00 -5.815832147709500e+00 5.500000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.