Input 13-arpes_2d.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112191e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.909583602355269e-13 PASS
TD [total charge] 3.999925129384676e+00 3.999925129380000e+00 1.000000000000000e-04 4.675815290511309e-12 PASS
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