diff --git a/src/ace.F90 b/src/ace.F90
index a0e6a6af0c..6b02dcdb2c 100644
--- a/src/ace.F90
+++ b/src/ace.F90
@@ -11,7 +11,8 @@ module ace
   use fission,              only: nu_total
   use global
   use material_header,      only: Material
-  use output,               only: write_message, print_nuclide, header
+  use output,               only: write_message, print_nuclide, header, &
+                                  print_sab_table
   use string,               only: split_string, str_to_int, str_to_real, &
                                   lower_case, to_str
 
@@ -100,6 +101,10 @@ contains
              ! array
              call read_ace_table(index_sab, index_list)
 
+             ! Print out information on table to cross_sections.out file
+             sab => sab_tables(index_sab)
+             if (master) call print_sab_table(sab, unit=UNIT_XS)
+
              call dict_add_key(already_read, name, 0)
           end if
        end if
diff --git a/src/output.F90 b/src/output.F90
index 466a4aa2c2..295c1a2641 100644
--- a/src/output.F90
+++ b/src/output.F90
@@ -881,6 +881,63 @@ contains
 
   end subroutine print_nuclide
 
+!===============================================================================
+! PRINT_SAB_TABLE displays information about a S(a,b) table containing data
+! describing thermal scattering from bound materials such as hydrogen in water.
+!===============================================================================
+
+  subroutine print_sab_table(sab, unit)
+
+    type(SAB_Table), pointer :: sab
+    integer,        optional :: unit
+
+    integer :: size  ! memory used by S(a,b) table
+    integer :: unit_ ! unit to write to
+
+    ! set default unit for writing information
+    if (present(unit)) then
+       unit_ = unit
+    else
+       unit_ = OUTPUT_UNIT
+    end if
+
+    ! Basic S(a,b) table information
+    write(unit_,*) 'S(a,b) Table ' // trim(sab % name)
+    write(unit_,*) '  zaid = ' // trim(to_str(sab % zaid))
+    write(unit_,*) '  awr = ' // trim(to_str(sab % awr))
+    write(unit_,*) '  kT = ' // trim(to_str(sab % kT))
+
+    ! Inelastic data
+    write(unit_,*) '  # of Incoming Energies (Inelastic) = ' // &
+         trim(to_str(sab % n_inelastic_e_in))
+    write(unit_,*) '  # of Outgoing Energies (Inelastic) = ' // &
+         trim(to_str(sab % n_inelastic_e_out))
+    write(unit_,*) '  # of Outgoing Angles (Inelastic) = ' // &
+         trim(to_str(sab % n_inelastic_mu))
+    write(unit_,*) '  Threshold for Inelastic = ' // &
+         trim(to_str(sab % threshold_inelastic))
+
+    ! Elastic data
+    if (sab % n_elastic_e_in > 0) then
+       write(unit_,*) '  # of Incoming Energies (Elastic) = ' // &
+            trim(to_str(sab % n_elastic_e_in))
+       write(unit_,*) '  # of Outgoing Angles (Elastic) = ' // &
+            trim(to_str(sab % n_elastic_mu))
+       write(unit_,*) '  Threshold for Elastic = ' // &
+            trim(to_str(sab % threshold_elastic))
+    end if
+
+    ! Determine memory used by S(a,b) table and write out
+    size = 8 * (sab % n_inelastic_e_in * (2 + sab % n_inelastic_e_out * &
+         (1 + sab % n_inelastic_mu)) + sab % n_elastic_e_in * &
+         (2 + sab % n_elastic_mu))
+    write(unit_,*) '  Memory Used = ' // trim(to_str(size)) // ' bytes'
+
+    ! Blank line at end
+    write(unit_,*)
+
+  end subroutine print_sab_table
+
 !===============================================================================
 ! PRINT_SUMMARY displays summary information about the problem about to be run
 ! after reading all input files