Input 13-arpes_2d.03-restart.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842574e+00 -2.376388410843000e+00 1.000000000000000e-04 4.263256414560601e-13 PASS
TD [total charge] 3.999850046465218e+00 3.999850046460000e+00 1.000000000000000e-04 5.218048215738236e-12 PASS
Compare to other inputs