PROGRAM PSYCHE VERSION 8.00 Run on 16-Nov-2008 Input File Specification------------------------I125.endf Check the Entire File TAPE BEING PROCESSED IS NUMBERED 0 LABEL IS CHECK MATERIAL 5319 (NO WARNINGS DETECTED IN SECTIONS WITHOUT COMMENTS) -------------------------------------------------------------------------------- FILE 1 SECTION 451 53-I -125 EVAL-NOV06 DIST-NOV06 ---- MATERIAL 5319 -----INCIDENT NEUTRON DATA ------ENDF-6 FORMAT -------------------------------------------------------------------------------- FILE 2 SECTION 151 ISOTOPE MASS = 125. L = 0 TOTAL NUMBER OF RESONANCES IS 2 NUMBER OF RESONANCES IN THE ENERGY REGION ARE 1 AVERAGE TOTAL WIDTH IS 1.50000E-01 AVERAGE REDUCED NEUTRON WIDTH IS 1.89737E-02 THE NUMBER OF DEGREES OF FREEDOM IS 99.000 +OR- 1.000 AVERAGE GAMMA WIDTH IS 1.20000E-01 NU IS GREATER THAN 10. AVERAGE LEVEL SPACING IS 0.00000E+00 STRENGTH FUNCTION IS 1.10680E-02 STRENGTH FUNCTION 1.10680E-02 LIES OUTSIDE LIMITS 1.00000E-05 TO 1.00000E-04 ISOTOPE MASS = 125. L = 0 UNRESOLVED RESONANCE REGION J = 2.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.30000E-05 ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 8.29992E-05 J = 3.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.30000E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.30000E-05 DENSITY 1.47470E+01 SHOULD BE 1.35433E+01 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 8.29910E-05 DENSITY 1.40737E+01 SHOULD BE 1.29241E+01 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 8.29909E-05 DENSITY 1.41399E+01 SHOULD BE 1.29857E+01 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 8.29944E-05 DENSITY 1.41691E+01 SHOULD BE 1.30122E+01 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 8.29965E-05 DENSITY 1.41863E+01 SHOULD BE 1.30283E+01 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 8.29976E-05 DENSITY 1.41956E+01 SHOULD BE 1.30368E+01 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 8.29982E-05 DENSITY 1.42009E+01 SHOULD BE 1.30425E+01 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 8.29911E-05 DENSITY 1.42062E+01 SHOULD BE 1.30462E+01 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 8.29989E-05 DENSITY 1.42049E+01 SHOULD BE 1.30453E+01 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 8.29976E-05 DENSITY 1.41956E+01 SHOULD BE 1.30368E+01 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 8.29963E-05 DENSITY 1.41850E+01 SHOULD BE 1.30273E+01 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 8.29951E-05 DENSITY 1.41731E+01 SHOULD BE 1.30159E+01 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 8.29953E-05 DENSITY 1.41757E+01 SHOULD BE 1.30178E+01 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 8.29967E-05 DENSITY 1.41890E+01 SHOULD BE 1.30311E+01 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 8.29976E-05 DENSITY 1.41969E+01 SHOULD BE 1.30387E+01 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 8.29925E-05 DENSITY 1.42181E+01 SHOULD BE 1.30567E+01 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 8.29948E-05 DENSITY 1.42380E+01 SHOULD BE 1.30756E+01 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 8.29913E-05 DENSITY 1.42751E+01 SHOULD BE 1.31097E+01 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 8.29981E-05 DENSITY 1.43321E+01 SHOULD BE 1.31627E+01 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 8.29992E-05 DENSITY 1.43427E+01 SHOULD BE 1.31722E+01 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 8.29896E-05 ISOTOPE MASS = 125. L = 1 UNRESOLVED RESONANCE REGION J = 1.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 1.50008E-04 J = 2.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.89606E+01 SHOULD BE 1.59277E+01 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 1.49996E-04 DENSITY 1.80938E+01 SHOULD BE 1.51992E+01 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 1.49989E-04 DENSITY 1.81799E+01 SHOULD BE 1.52708E+01 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.82170E+01 SHOULD BE 1.53026E+01 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 1.49996E-04 DENSITY 1.82396E+01 SHOULD BE 1.53209E+01 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 1.49994E-04 DENSITY 1.82515E+01 SHOULD BE 1.53312E+01 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 1.49989E-04 DENSITY 1.82594E+01 SHOULD BE 1.53376E+01 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 1.49993E-04 DENSITY 1.82647E+01 SHOULD BE 1.53424E+01 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.82634E+01 SHOULD BE 1.53416E+01 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 1.49994E-04 DENSITY 1.82515E+01 SHOULD BE 1.53312E+01 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 1.49993E-04 DENSITY 1.82382E+01 SHOULD BE 1.53201E+01 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 1.49988E-04 DENSITY 1.82223E+01 SHOULD BE 1.53066E+01 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 1.49994E-04 DENSITY 1.82250E+01 SHOULD BE 1.53090E+01 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 1.49991E-04 DENSITY 1.82435E+01 SHOULD BE 1.53249E+01 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 1.49992E-04 DENSITY 1.82541E+01 SHOULD BE 1.53336E+01 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 1.49996E-04 DENSITY 1.82793E+01 SHOULD BE 1.53551E+01 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 1.49989E-04 DENSITY 1.83058E+01 SHOULD BE 1.53766E+01 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 1.49992E-04 DENSITY 1.83535E+01 SHOULD BE 1.54171E+01 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 1.49995E-04 DENSITY 1.84278E+01 SHOULD BE 1.54792E+01 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 1.49995E-04 DENSITY 1.84410E+01 SHOULD BE 1.54903E+01 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 1.49995E-04 J = 3.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.47470E+01 SHOULD BE 1.13769E+01 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 1.49989E-04 DENSITY 1.40737E+01 SHOULD BE 1.08566E+01 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 1.49989E-04 DENSITY 1.41399E+01 SHOULD BE 1.09077E+01 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.41691E+01 SHOULD BE 1.09304E+01 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 1.49998E-04 DENSITY 1.41863E+01 SHOULD BE 1.09435E+01 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.41956E+01 SHOULD BE 1.09509E+01 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.42009E+01 SHOULD BE 1.09554E+01 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 1.49990E-04 DENSITY 1.42062E+01 SHOULD BE 1.09588E+01 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 1.49995E-04 DENSITY 1.42049E+01 SHOULD BE 1.09583E+01 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.41956E+01 SHOULD BE 1.09509E+01 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 1.50004E-04 DENSITY 1.41850E+01 SHOULD BE 1.09429E+01 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 1.49990E-04 DENSITY 1.41731E+01 SHOULD BE 1.09333E+01 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 1.49988E-04 DENSITY 1.41757E+01 SHOULD BE 1.09350E+01 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 1.50005E-04 DENSITY 1.41890E+01 SHOULD BE 1.09464E+01 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.41969E+01 SHOULD BE 1.09526E+01 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 1.49995E-04 DENSITY 1.42181E+01 SHOULD BE 1.09679E+01 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 1.49995E-04 DENSITY 1.42380E+01 SHOULD BE 1.09833E+01 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 1.49997E-04 DENSITY 1.42751E+01 SHOULD BE 1.10122E+01 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 1.49998E-04 DENSITY 1.43321E+01 SHOULD BE 1.10566E+01 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.43427E+01 SHOULD BE 1.10645E+01 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 1.49988E-04 J = 4.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.20661E+01 SHOULD BE 8.84873E+00 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 1.50010E-04 DENSITY 1.15145E+01 SHOULD BE 8.44402E+00 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 1.50005E-04 DENSITY 1.15687E+01 SHOULD BE 8.48378E+00 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.15929E+01 SHOULD BE 8.50146E+00 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.16070E+01 SHOULD BE 8.51161E+00 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 1.50003E-04 DENSITY 1.16144E+01 SHOULD BE 8.51736E+00 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.16194E+01 SHOULD BE 8.52090E+00 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.16229E+01 SHOULD BE 8.52354E+00 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 1.50009E-04 DENSITY 1.16222E+01 SHOULD BE 8.52310E+00 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 1.50008E-04 DENSITY 1.16148E+01 SHOULD BE 8.51736E+00 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.16062E+01 SHOULD BE 8.51117E+00 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 1.50000E-04 DENSITY 1.15956E+01 SHOULD BE 8.50366E+00 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 1.50003E-04 DENSITY 1.15978E+01 SHOULD BE 8.50499E+00 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.16095E+01 SHOULD BE 8.51383E+00 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 1.50002E-04 DENSITY 1.16161E+01 SHOULD BE 8.51869E+00 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 1.50004E-04 DENSITY 1.16326E+01 SHOULD BE 8.53062E+00 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 1.50005E-04 DENSITY 1.16490E+01 SHOULD BE 8.54255E+00 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 1.50009E-04 DENSITY 1.16794E+01 SHOULD BE 8.56508E+00 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 1.50008E-04 DENSITY 1.17267E+01 SHOULD BE 8.59954E+00 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 1.50006E-04 DENSITY 1.17352E+01 SHOULD BE 8.60573E+00 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 1.50010E-04 ISOTOPE MASS = 125. L = 2 UNRESOLVED RESONANCE REGION J = 0.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 8.99971E-05 J = 1.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 DENSITY 2.65462E+01 SHOULD BE 1.47474E+01 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 9.00032E-05 DENSITY 2.53321E+01 SHOULD BE 1.40732E+01 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 9.00022E-05 DENSITY 2.54513E+01 SHOULD BE 1.41395E+01 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 9.00012E-05 DENSITY 2.55044E+01 SHOULD BE 1.41691E+01 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 9.00035E-05 DENSITY 2.55348E+01 SHOULD BE 1.41863E+01 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 9.00000E-05 DENSITY 2.55521E+01 SHOULD BE 1.41952E+01 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 9.00007E-05 DENSITY 2.55627E+01 SHOULD BE 1.42013E+01 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 9.00013E-05 DENSITY 2.55706E+01 SHOULD BE 1.42058E+01 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 9.00012E-05 DENSITY 2.55693E+01 SHOULD BE 1.42049E+01 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 9.00047E-05 DENSITY 2.55521E+01 SHOULD BE 1.41960E+01 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 9.00035E-05 DENSITY 2.55335E+01 SHOULD BE 1.41854E+01 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 9.00017E-05 DENSITY 2.55110E+01 SHOULD BE 1.41726E+01 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 9.00020E-05 DENSITY 2.55150E+01 SHOULD BE 1.41753E+01 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 8.99991E-05 DENSITY 2.55415E+01 SHOULD BE 1.41894E+01 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 9.00002E-05 DENSITY 2.55561E+01 SHOULD BE 1.41974E+01 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 9.00027E-05 DENSITY 2.55919E+01 SHOULD BE 1.42177E+01 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 9.00006E-05 DENSITY 2.56276E+01 SHOULD BE 1.42376E+01 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 9.00007E-05 DENSITY 2.56952E+01 SHOULD BE 1.42747E+01 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 9.00034E-05 DENSITY 2.57986E+01 SHOULD BE 1.43326E+01 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 8.99999E-05 DENSITY 2.58172E+01 SHOULD BE 1.43427E+01 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 9.00046E-05 J = 2.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 DENSITY 1.89606E+01 SHOULD BE 8.84846E+00 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 8.99995E-05 DENSITY 1.80938E+01 SHOULD BE 8.44393E+00 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 8.99948E-05 DENSITY 1.81799E+01 SHOULD BE 8.48369E+00 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 8.99985E-05 DENSITY 1.82170E+01 SHOULD BE 8.50146E+00 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 9.00009E-05 DENSITY 1.82396E+01 SHOULD BE 8.51179E+00 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 8.99954E-05 DENSITY 1.82515E+01 SHOULD BE 8.51710E+00 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 8.99961E-05 DENSITY 1.82594E+01 SHOULD BE 8.52081E+00 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 8.99967E-05 DENSITY 1.82647E+01 SHOULD BE 8.52346E+00 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 9.00032E-05 DENSITY 1.82634E+01 SHOULD BE 8.52293E+00 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 9.00021E-05 DENSITY 1.82515E+01 SHOULD BE 8.51762E+00 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 9.00008E-05 DENSITY 1.82382E+01 SHOULD BE 8.51126E+00 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.82223E+01 SHOULD BE 8.50358E+00 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 8.99994E-05 DENSITY 1.82250E+01 SHOULD BE 8.50517E+00 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 9.00012E-05 DENSITY 1.82435E+01 SHOULD BE 8.51365E+00 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 8.99957E-05 DENSITY 1.82541E+01 SHOULD BE 8.51842E+00 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 9.00049E-05 DENSITY 1.82793E+01 SHOULD BE 8.53062E+00 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 9.00009E-05 DENSITY 1.83058E+01 SHOULD BE 8.54255E+00 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.83535E+01 SHOULD BE 8.56481E+00 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 8.99999E-05 DENSITY 1.84278E+01 SHOULD BE 8.59954E+00 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 9.00011E-05 DENSITY 1.84410E+01 SHOULD BE 8.60564E+00 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 8.99990E-05 J = 3.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.99999E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.99999E-05 DENSITY 1.47470E+01 SHOULD BE 6.32033E+00 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 8.99901E-05 DENSITY 1.40737E+01 SHOULD BE 6.03138E+00 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 8.99901E-05 DENSITY 1.41399E+01 SHOULD BE 6.05978E+00 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 8.99940E-05 DENSITY 1.41691E+01 SHOULD BE 6.07247E+00 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 8.99961E-05 DENSITY 1.41863E+01 SHOULD BE 6.07985E+00 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 8.99974E-05 DENSITY 1.41956E+01 SHOULD BE 6.08364E+00 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 8.99980E-05 DENSITY 1.42009E+01 SHOULD BE 6.08629E+00 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 8.99902E-05 DENSITY 1.42062E+01 SHOULD BE 6.08818E+00 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 8.99986E-05 DENSITY 1.42049E+01 SHOULD BE 6.08781E+00 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 8.99974E-05 DENSITY 1.41956E+01 SHOULD BE 6.08402E+00 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 8.99960E-05 DENSITY 1.41850E+01 SHOULD BE 6.07947E+00 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 8.99945E-05 DENSITY 1.41731E+01 SHOULD BE 6.07398E+00 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 8.99948E-05 DENSITY 1.41757E+01 SHOULD BE 6.07512E+00 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 8.99965E-05 DENSITY 1.41890E+01 SHOULD BE 6.08118E+00 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 8.99975E-05 DENSITY 1.41969E+01 SHOULD BE 6.08459E+00 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 8.99919E-05 DENSITY 1.42181E+01 SHOULD BE 6.09330E+00 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 8.99942E-05 DENSITY 1.42380E+01 SHOULD BE 6.10182E+00 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 8.99906E-05 DENSITY 1.42751E+01 SHOULD BE 6.11772E+00 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 8.99979E-05 DENSITY 1.43321E+01 SHOULD BE 6.14253E+00 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 8.99993E-05 DENSITY 1.43427E+01 SHOULD BE 6.14688E+00 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 8.99887E-05 J = 4.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.99999E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 8.99999E-05 DENSITY 1.20661E+01 SHOULD BE 4.91581E+00 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 8.99988E-05 DENSITY 1.15145E+01 SHOULD BE 4.69107E+00 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 8.99989E-05 DENSITY 1.15687E+01 SHOULD BE 4.71316E+00 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 8.99985E-05 DENSITY 1.15929E+01 SHOULD BE 4.72303E+00 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 8.99988E-05 DENSITY 1.16070E+01 SHOULD BE 4.72877E+00 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.16144E+01 SHOULD BE 4.73172E+00 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 8.99997E-05 DENSITY 1.16194E+01 SHOULD BE 4.73378E+00 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 8.99991E-05 DENSITY 1.16229E+01 SHOULD BE 4.73525E+00 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.16222E+01 SHOULD BE 4.73496E+00 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 8.99989E-05 DENSITY 1.16148E+01 SHOULD BE 4.73201E+00 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 8.99984E-05 DENSITY 1.16062E+01 SHOULD BE 4.72848E+00 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.15956E+01 SHOULD BE 4.72421E+00 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 8.99993E-05 DENSITY 1.15978E+01 SHOULD BE 4.72509E+00 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 8.99991E-05 DENSITY 1.16095E+01 SHOULD BE 4.72980E+00 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 9.00002E-05 DENSITY 1.16161E+01 SHOULD BE 4.73246E+00 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 8.99996E-05 DENSITY 1.16326E+01 SHOULD BE 4.73923E+00 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 8.99990E-05 DENSITY 1.16490E+01 SHOULD BE 4.74586E+00 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 8.99996E-05 DENSITY 1.16794E+01 SHOULD BE 4.75823E+00 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 8.99988E-05 DENSITY 1.17267E+01 SHOULD BE 4.77752E+00 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 8.99991E-05 DENSITY 1.17352E+01 SHOULD BE 4.78091E+00 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 9.00000E-05 J = 5.0 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 ENERGY = 2.00000E+01. STRENGTH FUNCTION IS 9.00000E-05 DENSITY 1.02098E+01 SHOULD BE 4.02203E+00 ENERGY = 1.00000E+02. STRENGTH FUNCTION IS 9.00006E-05 DENSITY 9.74301E+00 SHOULD BE 3.83815E+00 ENERGY = 2.00000E+02. STRENGTH FUNCTION IS 9.00006E-05 DENSITY 9.78886E+00 SHOULD BE 3.85622E+00 ENERGY = 3.00000E+02. STRENGTH FUNCTION IS 8.99994E-05 DENSITY 9.80941E+00 SHOULD BE 3.86430E+00 ENERGY = 4.00000E+02. STRENGTH FUNCTION IS 9.00018E-05 DENSITY 9.82120E+00 SHOULD BE 3.86900E+00 ENERGY = 5.00000E+02. STRENGTH FUNCTION IS 9.00004E-05 DENSITY 9.82757E+00 SHOULD BE 3.87141E+00 ENERGY = 6.00000E+02. STRENGTH FUNCTION IS 9.00011E-05 DENSITY 9.83182E+00 SHOULD BE 3.87309E+00 ENERGY = 8.00000E+02. STRENGTH FUNCTION IS 9.00005E-05 DENSITY 9.83472E+00 SHOULD BE 3.87430E+00 ENERGY = 1.00000E+03. STRENGTH FUNCTION IS 9.00004E-05 DENSITY 9.83420E+00 SHOULD BE 3.87406E+00 ENERGY = 1.50000E+03. STRENGTH FUNCTION IS 9.00005E-05 DENSITY 9.82783E+00 SHOULD BE 3.87165E+00 ENERGY = 2.00000E+03. STRENGTH FUNCTION IS 9.00015E-05 DENSITY 9.82055E+00 SHOULD BE 3.86876E+00 ENERGY = 3.00000E+03. STRENGTH FUNCTION IS 9.00011E-05 DENSITY 9.81167E+00 SHOULD BE 3.86526E+00 ENERGY = 4.00000E+03. STRENGTH FUNCTION IS 9.00002E-05 DENSITY 9.81352E+00 SHOULD BE 3.86598E+00 ENERGY = 5.00000E+03. STRENGTH FUNCTION IS 9.00008E-05 DENSITY 9.82346E+00 SHOULD BE 3.86984E+00 ENERGY = 6.00000E+03. STRENGTH FUNCTION IS 9.00006E-05 DENSITY 9.82903E+00 SHOULD BE 3.87201E+00 ENERGY = 7.00000E+03. STRENGTH FUNCTION IS 9.00008E-05 DENSITY 9.84295E+00 SHOULD BE 3.87755E+00 ENERGY = 8.00000E+03. STRENGTH FUNCTION IS 9.00009E-05 DENSITY 9.85687E+00 SHOULD BE 3.88298E+00 ENERGY = 1.00000E+04. STRENGTH FUNCTION IS 9.00007E-05 DENSITY 9.88258E+00 SHOULD BE 3.89310E+00 ENERGY = 1.50000E+04. STRENGTH FUNCTION IS 8.99995E-05 DENSITY 9.92260E+00 SHOULD BE 3.90888E+00 ENERGY = 2.50000E+04. STRENGTH FUNCTION IS 8.99997E-05 DENSITY 9.92976E+00 SHOULD BE 3.91165E+00 TOTAL OF 27 POINTS IN ERROR FOR THIS J-STATE ENERGY = 1.00000E+05. STRENGTH FUNCTION IS 9.00008E-05 CHECK ON ISOTOPE PROPERTIES -------------------------------------------------------------------------------- FILE 3 SECTION 1 THERMAL CROSS SECTIONS AND RESONANCE INTEGRALS E = THERMAL SIGMA = 9.33269E+02 RESONANCE REGION BOUNDARY TESTS E = 1.00000E-05 SIGMA+ = 4.55715E+04 E = 2.00000E+01 SIGMA- = 8.53417E+00 SIGMA+ = 8.08201E+01 E = 1.00000E+05 SIGMA- = 5.46424E+00 SIGMA+ = 5.45240E+00 SECTION 2 THERMAL CROSS SECTIONS AND RESONANCE INTEGRALS E = THERMAL SIGMA = 9.47458E+00 RESONANCE REGION BOUNDARY TESTS E = 1.00000E-05 SIGMA+ = 9.20517E+00 E = 2.00000E+01 SIGMA- = 7.77722E+00 SIGMA+ = 1.15732E+01 E = 1.00000E+05 SIGMA- = 4.87549E+00 SIGMA+ = 4.86533E+00 SECTION 4 SECTION 5 SECTION 16 SECTION 22 SECTION 28 SECTION 51 SECTION 52 SECTION 53 SECTION 54 SECTION 55 SECTION 56 SECTION 57 SECTION 58 SECTION 59 SECTION 91 SECTION 102 THERMAL CROSS SECTIONS AND RESONANCE INTEGRALS E = THERMAL SIGMA = 9.23794E+02 RESONANCE INTEGRAL, 0.5 EV CUTOFF IS 9.61217E+03 RESONANCE REGION BOUNDARY TESTS E = 1.00000E-05 SIGMA+ = 4.55623E+04 E = 2.00000E+01 SIGMA- = 7.56958E-01 SIGMA+ = 6.92469E+01 E = 1.00000E+05 SIGMA- = 5.88743E-01 SIGMA+ = 5.87071E-01 SECTION 103 THE CALCULATED Q 9.25895E+05 DISSAGREES WITH THE GIVEN Q 0.00000E+00 SECTION 107 THE CALCULATED Q 5.27818E+06 DISSAGREES WITH THE GIVEN Q 0.00000E+00 SECTION 600 SECTION 601 SECTION 602 SECTION 603 SECTION 604 SECTION 605 SECTION 606 SECTION 607 SECTION 608 SECTION 609 SECTION 610 SECTION 611 SECTION 612 SECTION 613 SECTION 614 SECTION 649 SECTION 800 SECTION 801 SECTION 802 SECTION 803 SECTION 804 SECTION 805 SECTION 806 SECTION 807 SECTION 808 SECTION 809 SECTION 810 SECTION 811 SECTION 812 SECTION 813 SECTION 814 SECTION 815 SECTION 816 SECTION 817 SECTION 818 SECTION 849 -------------------------------------------------------------------------------- FILE 4 SECTION 2 SECTION 51 SECTION 52 SECTION 53 SECTION 54 SECTION 55 SECTION 56 SECTION 57 SECTION 58 SECTION 59 SECTION 600 SECTION 601 SECTION 602 SECTION 603 SECTION 604 SECTION 605 SECTION 606 SECTION 607 SECTION 608 SECTION 609 SECTION 610 SECTION 611 SECTION 612 SECTION 613 SECTION 614 SECTION 800 SECTION 801 SECTION 802 SECTION 803 SECTION 804 SECTION 805 SECTION 806 SECTION 807 SECTION 808 SECTION 809 SECTION 810 SECTION 811 SECTION 812 SECTION 813 SECTION 814 SECTION 815 SECTION 816 SECTION 817 SECTION 818 -------------------------------------------------------------------------------- FILE 6 SECTION 5 ENERGY BALANCE SUMMARY: Q = -1.28200E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 00001 01001 02004 50120 51120 52123 00000 1.29E+06 1.14E-21 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 1.14E-21 8.00E+06 6.89E-21 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 0.00E+00 6.89E-21 1.00E+07 1.47E+02 0.00E+00 0.00E+00 0.00E+00 4.01E-02 1.30E+01 1.34E+02 8.61E-21 1.10E+07 2.25E+02 0.00E+00 0.00E+00 3.99E+00 6.02E-02 1.95E+01 2.02E+02 3.04E-10 1.20E+07 4.48E+02 0.00E+00 2.72E+00 1.50E+02 8.03E-02 2.61E+01 2.69E+02 1.02E-05 1.30E+07 2.25E+03 0.00E+00 1.47E+03 4.13E+02 1.00E-01 3.26E+01 3.36E+02 1.30E-04 1.40E+07 6.25E+04 0.00E+00 6.08E+04 1.31E+03 1.20E-01 3.91E+01 4.03E+02 2.98E-03 1.50E+07 6.43E+05 0.00E+00 6.39E+05 3.47E+03 1.40E-01 4.56E+01 4.70E+02 7.31E-02 1.60E+07 2.33E+06 0.00E+00 2.32E+06 7.57E+03 1.61E-01 5.21E+01 5.38E+02 5.73E-01 1.70E+07 5.49E+06 1.25E+02 5.48E+06 1.73E+04 1.81E-01 5.86E+01 6.05E+02 1.10E+02 1.80E+07 1.10E+10 1.10E+10 9.17E+06 1.22E+05 8.37E+00 3.14E+03 6.72E+02 1.03E+05 1.90E+07 5.39E+10 5.39E+10 6.39E+06 1.85E+05 3.25E+01 5.62E+03 1.95E+04 6.00E+06 2.00E+07 1.23E+10 1.23E+10 3.71E+06 1.74E+05 1.70E+01 5.73E+03 3.49E+04 7.75E+06 SECTION 16 ENERGY BALANCE SUMMARY: Q = -9.55000E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 00001 53124 00000 9.63E+06 0.00E+00 ****** 1.17E-05 6.67E-06 3.33E-06 1.66E-06 1.00E+07 3.70E+05 5.21 3.89E+05 2.94E+05 8.34E+03 8.64E+04 1.10E+07 1.36E+06 2.57 1.40E+06 9.88E+05 1.43E+04 3.94E+05 1.20E+07 2.35E+06 2.22 2.41E+06 1.63E+06 1.93E+04 7.54E+05 1.30E+07 3.35E+06 2.35 3.42E+06 2.22E+06 2.45E+04 1.18E+06 1.40E+07 4.34E+06 2.08 4.43E+06 2.70E+06 2.97E+04 1.70E+06 1.50E+07 5.33E+06 1.41 5.40E+06 3.12E+06 3.48E+04 2.25E+06 1.60E+07 6.32E+06 1.35 6.41E+06 3.46E+06 3.93E+04 2.91E+06 1.70E+07 7.31E+06 1.30 7.41E+06 3.79E+06 4.38E+04 3.58E+06 1.80E+07 8.31E+06 1.29 8.41E+06 4.11E+06 4.83E+04 4.25E+06 1.90E+07 9.30E+06 1.05 9.40E+06 4.45E+06 5.30E+04 4.89E+06 2.00E+07 1.03E+07 1.20 1.04E+07 4.89E+06 5.87E+04 5.47E+06 SECTION 22 ENERGY BALANCE SUMMARY: Q = -1.67400E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 00001 02004 51121 00000 1.69E+06 1.62E+00 100.00 1.00E-05 3.33E-06 3.33E-06 3.33E-06 4.87E-08 7.00E+06 5.27E+06 100.00 1.02E-05 3.33E-06 3.33E-06 3.33E-06 1.87E-07 8.00E+06 6.26E+06 0.75 6.22E+06 3.43E+05 5.66E+06 1.92E+05 1.59E+04 9.00E+06 7.25E+06 0.33 7.23E+06 4.81E+05 6.47E+06 2.19E+05 5.99E+04 1.00E+07 8.25E+06 0.23 8.23E+06 5.10E+05 7.40E+06 2.50E+05 6.65E+04 1.10E+07 9.24E+06 0.30 9.21E+06 8.89E+05 7.92E+06 2.71E+05 1.30E+05 1.20E+07 1.02E+07 1.00 1.01E+07 8.98E+05 8.68E+06 2.96E+05 2.52E+05 1.30E+07 1.12E+07 0.19 1.12E+07 7.94E+05 9.69E+06 3.26E+05 3.89E+05 1.40E+07 1.22E+07 0.57 1.21E+07 7.41E+05 1.05E+07 3.51E+05 5.24E+05 1.50E+07 1.32E+07 1.25 1.30E+07 7.41E+05 1.12E+07 3.71E+05 7.18E+05 1.60E+07 1.42E+07 0.27 1.42E+07 7.55E+05 1.20E+07 3.93E+05 9.83E+05 1.70E+07 1.52E+07 0.75 1.51E+07 8.22E+05 1.26E+07 4.01E+05 1.24E+06 1.80E+07 1.62E+07 0.82 1.60E+07 8.43E+05 1.31E+07 4.05E+05 1.71E+06 1.90E+07 1.72E+07 0.26 1.71E+07 9.05E+05 1.37E+07 4.12E+05 2.09E+06 2.00E+07 1.82E+07 0.49 1.81E+07 9.68E+05 1.42E+07 4.11E+05 2.52E+06 SECTION 28 ENERGY BALANCE SUMMARY: Q = -5.60800E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 00001 01001 52124 00000 5.65E+06 3.00E+00 100.00 1.00E-05 3.33E-06 3.33E-06 3.33E-06 8.19E-09 7.00E+06 1.34E+06 100.00 1.00E-05 3.33E-06 3.33E-06 3.33E-06 1.13E-08 8.00E+06 2.33E+06 2.39 2.27E+06 2.42E+05 2.01E+06 1.92E+04 2.31E+03 9.00E+06 3.32E+06 0.67 3.30E+06 3.21E+05 2.91E+06 2.69E+04 3.70E+04 1.00E+07 4.31E+06 0.24 4.30E+06 5.51E+05 3.50E+06 3.44E+04 2.11E+05 1.10E+07 5.30E+06 0.48 5.33E+06 9.18E+05 3.94E+06 4.16E+04 4.25E+05 1.20E+07 6.30E+06 0.80 6.35E+06 9.43E+05 4.56E+06 4.82E+04 7.93E+05 1.30E+07 7.29E+06 2.44 7.47E+06 9.03E+05 5.23E+06 5.57E+04 1.28E+06 1.40E+07 8.28E+06 0.03 8.28E+06 8.80E+05 5.73E+06 6.42E+04 1.60E+06 1.50E+07 9.27E+06 0.41 9.31E+06 9.03E+05 6.35E+06 7.43E+04 1.98E+06 1.60E+07 1.03E+07 0.62 1.03E+07 9.36E+05 6.84E+06 8.40E+04 2.46E+06 1.70E+07 1.13E+07 0.05 1.13E+07 9.94E+05 7.34E+06 9.40E+04 2.84E+06 1.80E+07 1.22E+07 0.65 1.23E+07 1.03E+06 7.81E+06 1.03E+05 3.38E+06 1.90E+07 1.32E+07 0.16 1.33E+07 1.10E+06 8.31E+06 1.12E+05 3.74E+06 2.00E+07 1.42E+07 0.33 1.43E+07 1.16E+06 8.80E+06 1.20E+05 4.20E+06 SECTION 91 ENERGY BALANCE SUMMARY: Q = 0.00000E+00 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 00001 53125 00000 6.93E+05 6.87E+05 26.20 5.07E+05 3.33E-06 3.33E-06 5.07E+05 7.00E+05 6.94E+05 6.26 6.51E+05 1.34E+05 4.88E+03 5.12E+05 1.00E+06 9.92E+05 0.37 9.96E+05 1.49E+05 6.12E+03 8.41E+05 1.50E+06 1.49E+06 0.13 1.49E+06 4.08E+05 7.50E+03 1.07E+06 2.00E+06 1.98E+06 0.37 1.99E+06 6.14E+05 8.39E+03 1.37E+06 2.50E+06 2.48E+06 0.58 2.49E+06 7.93E+05 9.12E+03 1.69E+06 3.00E+06 2.98E+06 0.72 3.00E+06 9.15E+05 9.69E+03 2.07E+06 4.00E+06 3.97E+06 0.55 3.99E+06 1.08E+06 1.08E+04 2.90E+06 5.00E+06 4.96E+06 0.33 4.98E+06 1.18E+06 1.19E+04 3.79E+06 6.00E+06 5.95E+06 0.30 5.93E+06 1.26E+06 1.29E+04 4.66E+06 7.00E+06 6.94E+06 0.11 6.95E+06 1.44E+06 1.48E+04 5.50E+06 8.00E+06 7.94E+06 0.47 7.97E+06 1.62E+06 1.69E+04 6.33E+06 9.00E+06 8.93E+06 0.59 8.98E+06 1.80E+06 1.90E+04 7.17E+06 1.00E+07 9.92E+06 0.21 9.90E+06 1.99E+06 2.24E+04 7.89E+06 1.10E+07 1.09E+07 0.07 1.09E+07 2.46E+06 2.70E+04 8.43E+06 1.20E+07 1.19E+07 0.08 1.19E+07 3.22E+06 3.56E+04 8.66E+06 1.30E+07 1.29E+07 0.09 1.29E+07 4.16E+06 4.83E+04 8.70E+06 1.40E+07 1.39E+07 0.38 1.39E+07 5.18E+06 6.34E+04 8.70E+06 1.50E+07 1.49E+07 0.41 1.49E+07 6.38E+06 8.16E+04 8.48E+06 1.60E+07 1.59E+07 0.60 1.60E+07 7.60E+06 9.91E+04 8.27E+06 1.70E+07 1.69E+07 0.38 1.69E+07 8.90E+06 1.16E+05 7.91E+06 1.80E+07 1.79E+07 0.09 1.79E+07 1.02E+07 1.30E+05 7.58E+06 1.90E+07 1.88E+07 0.12 1.88E+07 1.13E+07 1.41E+05 7.36E+06 2.00E+07 1.98E+07 0.03 1.98E+07 1.25E+07 1.50E+05 7.18E+06 SECTION 102 ENERGY BALANCE SUMMARY: Q = 7.14400E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF 00000 6.00E+04 7.20E+06 0.83 7.14E+06 8.00E+04 7.22E+06 0.81 7.16E+06 1.00E+05 7.24E+06 0.81 7.18E+06 2.00E+05 7.34E+06 0.62 7.30E+06 5.00E+05 7.64E+06 0.69 7.59E+06 7.00E+05 7.84E+06 0.82 7.77E+06 1.00E+06 8.14E+06 0.58 8.09E+06 1.50E+06 8.63E+06 0.44 8.59E+06 2.00E+06 9.13E+06 0.26 9.15E+06 2.50E+06 9.62E+06 0.90 9.71E+06 3.00E+06 1.01E+07 1.71 1.03E+07 4.00E+06 1.11E+07 1.17 1.12E+07 5.00E+06 1.21E+07 0.57 1.22E+07 6.00E+06 1.31E+07 0.11 1.31E+07 7.00E+06 1.41E+07 0.34 1.41E+07 8.00E+06 1.51E+07 0.59 1.52E+07 9.00E+06 1.61E+07 0.65 1.62E+07 1.00E+07 1.71E+07 0.77 1.72E+07 1.10E+07 1.81E+07 0.84 1.82E+07 1.20E+07 1.90E+07 0.70 1.92E+07 1.30E+07 2.00E+07 0.74 2.02E+07 1.40E+07 2.10E+07 0.69 2.12E+07 1.50E+07 2.20E+07 0.76 2.22E+07 1.60E+07 2.30E+07 0.81 2.32E+07 1.70E+07 2.40E+07 0.78 2.42E+07 1.80E+07 2.50E+07 0.92 2.52E+07 1.90E+07 2.60E+07 0.90 2.62E+07 2.00E+07 2.70E+07 0.97 2.72E+07 SECTION 649 ENERGY BALANCE SUMMARY: Q = 9.68000E+05 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 01001 52125 00000 6.00E+04 1.03E+06 1.60 1.04E+06 3.33E-06 3.33E-06 1.04E+06 1.00E+06 1.96E+06 61.73 7.50E+05 3.33E-06 3.33E-06 7.50E+05 1.50E+06 2.46E+06 6.28 2.30E+06 1.53E+06 1.82E+04 7.50E+05 2.00E+06 2.95E+06 3.35 2.85E+06 1.95E+06 2.09E+04 8.87E+05 2.50E+06 3.45E+06 3.38 3.33E+06 2.36E+06 2.59E+04 9.41E+05 3.00E+06 3.94E+06 2.24 3.86E+06 2.88E+06 2.88E+04 9.49E+05 4.00E+06 4.94E+06 2.29 4.82E+06 3.60E+06 3.41E+04 1.18E+06 5.00E+06 5.93E+06 2.28 5.79E+06 4.26E+06 3.81E+04 1.49E+06 6.00E+06 6.92E+06 0.60 6.88E+06 4.94E+06 4.21E+04 1.90E+06 7.00E+06 7.91E+06 1.59 7.79E+06 5.38E+06 4.59E+04 2.36E+06 8.00E+06 8.90E+06 0.03 8.90E+06 5.99E+06 5.16E+04 2.86E+06 9.00E+06 9.90E+06 1.16 9.78E+06 6.43E+06 5.72E+04 3.30E+06 1.00E+07 1.09E+07 0.30 1.09E+07 7.07E+06 6.49E+04 3.72E+06 1.10E+07 1.19E+07 0.74 1.18E+07 7.69E+06 7.27E+04 4.03E+06 1.20E+07 1.29E+07 0.69 1.28E+07 8.40E+06 8.17E+04 4.30E+06 1.30E+07 1.39E+07 0.42 1.38E+07 9.21E+06 9.15E+04 4.50E+06 1.40E+07 1.49E+07 1.20 1.47E+07 1.00E+07 1.02E+05 4.56E+06 1.50E+07 1.58E+07 0.27 1.58E+07 1.10E+07 1.11E+05 4.71E+06 1.60E+07 1.68E+07 0.63 1.67E+07 1.19E+07 1.20E+05 4.75E+06 1.70E+07 1.78E+07 0.94 1.77E+07 1.27E+07 1.27E+05 4.79E+06 1.80E+07 1.88E+07 0.98 1.86E+07 1.37E+07 1.34E+05 4.82E+06 1.90E+07 1.98E+07 0.97 1.96E+07 1.46E+07 1.39E+05 4.87E+06 2.00E+07 2.08E+07 0.86 2.06E+07 1.56E+07 1.44E+05 4.91E+06 SECTION 849 ENERGY BALANCE SUMMARY: Q = 5.13300E+06 TOTAL SECONDARY ENERGY BY EMITTED PARTICLE E AVAIL %DIFF SUM 02004 51122 00000 6.00E+04 5.19E+06 96.57 1.78E+05 3.33E-06 3.33E-06 1.78E+05 5.00E+05 5.63E+06 93.77 3.51E+05 3.33E-06 3.33E-06 3.51E+05 7.00E+05 5.83E+06 1.48 5.74E+06 5.21E+06 1.80E+05 3.51E+05 1.00E+06 6.12E+06 0.89 6.07E+06 5.41E+06 1.88E+05 4.74E+05 1.50E+06 6.62E+06 0.26 6.60E+06 5.83E+06 2.01E+05 5.74E+05 2.00E+06 7.12E+06 0.54 7.08E+06 6.22E+06 2.14E+05 6.49E+05 2.50E+06 7.61E+06 0.60 7.57E+06 6.62E+06 2.33E+05 7.15E+05 3.00E+06 8.11E+06 0.70 8.05E+06 7.18E+06 2.46E+05 6.27E+05 4.00E+06 9.10E+06 0.40 9.06E+06 7.93E+06 2.69E+05 8.64E+05 5.00E+06 1.01E+07 0.93 1.00E+07 8.60E+06 2.90E+05 1.11E+06 6.00E+06 1.11E+07 0.03 1.11E+07 9.40E+06 3.14E+05 1.37E+06 7.00E+06 1.21E+07 0.02 1.21E+07 1.01E+07 3.29E+05 1.66E+06 8.00E+06 1.31E+07 1.09 1.29E+07 1.06E+07 3.29E+05 1.96E+06 9.00E+06 1.41E+07 1.02 1.39E+07 1.13E+07 3.22E+05 2.27E+06 1.00E+07 1.51E+07 0.83 1.49E+07 1.20E+07 3.06E+05 2.60E+06 1.10E+07 1.60E+07 0.42 1.60E+07 1.27E+07 2.95E+05 2.97E+06 1.20E+07 1.70E+07 1.26 1.68E+07 1.33E+07 2.79E+05 3.27E+06 1.30E+07 1.80E+07 0.81 1.79E+07 1.39E+07 2.79E+05 3.67E+06 1.40E+07 1.90E+07 1.30 1.88E+07 1.45E+07 2.71E+05 4.01E+06 1.50E+07 2.00E+07 1.76 1.97E+07 1.51E+07 2.64E+05 4.31E+06 1.60E+07 2.10E+07 1.13 2.08E+07 1.59E+07 2.61E+05 4.61E+06 1.70E+07 2.20E+07 1.58 2.16E+07 1.66E+07 2.50E+05 4.79E+06 1.80E+07 2.30E+07 2.05 2.25E+07 1.75E+07 2.34E+05 4.82E+06 1.90E+07 2.40E+07 1.36 2.37E+07 1.85E+07 2.23E+05 4.93E+06 2.00E+07 2.50E+07 1.74 2.45E+07 1.94E+07 2.08E+05 4.92E+06 -------------------------------------------------------------------------------- FILE 12 SECTION 51 SECTION 52 SECTION 53 SECTION 54 SECTION 55 SECTION 56 SECTION 57 SECTION 58 SECTION 59 SECTION 601 SECTION 602 SECTION 603 SECTION 604 SECTION 605 SECTION 606 SECTION 607 SECTION 608 SECTION 609 SECTION 610 SECTION 611 SECTION 612 SECTION 613 SECTION 614 SECTION 801 SECTION 802 SECTION 803 SECTION 804 SECTION 805 SECTION 806 SECTION 807 SECTION 808 SECTION 809 SECTION 810 SECTION 811 SECTION 812 SECTION 813 SECTION 814 SECTION 815 SECTION 816 SECTION 817 SECTION 818 -------------------------------------------------------------------------------- FILE 14 SECTION 51 SECTION 52 SECTION 53 SECTION 54 SECTION 55 SECTION 56 SECTION 57 SECTION 58 SECTION 59 SECTION 601 SECTION 602 SECTION 603 SECTION 604 SECTION 605 SECTION 606 SECTION 607 SECTION 608 SECTION 609 SECTION 610 SECTION 611 SECTION 612 SECTION 613 SECTION 614 SECTION 801 SECTION 802 SECTION 803 SECTION 804 SECTION 805 SECTION 806 SECTION 807 SECTION 808 SECTION 809 SECTION 810 SECTION 811 SECTION 812 SECTION 813 SECTION 814 SECTION 815 SECTION 816 SECTION 817 SECTION 818 -------------------------------------------------------------------------------- FILE 33 SECTION 102 COMPOSITE TEST OF FILES 5 12 13 15