Match Energy [step 1]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_debug > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.927100616005371e+00 -1.927155329551000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.