Match Energy [step 20]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_omp > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.912459902960852e+00 -1.912531387073000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.