# File for Ts322, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:54:25 PM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.012e+00 3.215e-03 1.013e+00 1.000e-03 1.008e+00 1.014e+00 1.013e+00 1.014e+00 1.008e+00 0.2000 1.067e+00 2.294e-02 1.078e+00 5.000e-03 1.041e+00 1.083e+00 1.078e+00 1.083e+00 1.041e+00 0.2500 1.208e+00 8.041e-02 1.246e+00 1.700e-02 1.116e+00 1.263e+00 1.246e+00 1.263e+00 1.116e+00 0.3000 1.460e+00 1.900e-01 1.548e+00 4.200e-02 1.242e+00 1.590e+00 1.548e+00 1.590e+00 1.242e+00 0.4000 2.349e+00 5.896e-01 2.620e+00 1.350e-01 1.673e+00 2.755e+00 2.620e+00 2.755e+00 1.673e+00 0.5000 3.784e+00 1.218e+00 4.338e+00 2.890e-01 2.388e+00 4.627e+00 4.338e+00 4.627e+00 2.388e+00 0.6000 5.789e+00 2.025e+00 6.699e+00 5.000e-01 3.468e+00 7.199e+00 6.699e+00 7.199e+00 3.468e+00 0.7000 8.403e+00 2.944e+00 9.708e+00 7.620e-01 5.032e+00 1.047e+01 9.708e+00 1.047e+01 5.032e+00 0.8000 1.170e+01 3.898e+00 1.339e+01 1.080e+00 7.243e+00 1.447e+01 1.339e+01 1.447e+01 7.243e+00 0.9000 1.579e+01 4.787e+00 1.780e+01 1.450e+00 1.033e+01 1.925e+01 1.780e+01 1.925e+01 1.033e+01 1.0000 2.083e+01 5.487e+00 2.302e+01 1.870e+00 1.459e+01 2.489e+01 2.302e+01 2.489e+01 1.459e+01 1.5000 7.160e+01 3.982e+00 7.214e+01 3.150e+00 6.738e+01 7.529e+01 6.738e+01 7.214e+01 7.529e+01 2.0000 2.505e+02 1.011e+02 1.969e+02 9.400e+00 1.875e+02 3.671e+02 1.875e+02 1.969e+02 3.671e+02 2.5000 1.022e+03 6.399e+02 6.612e+02 1.680e+01 6.444e+02 1.761e+03 6.444e+02 6.612e+02 1.761e+03 3.0000 4.689e+03 3.059e+03 2.937e+03 2.900e+01 2.908e+03 8.221e+03 2.908e+03 2.937e+03 8.221e+03 3.5000 2.242e+04 1.232e+04 1.533e+04 5.000e+01 1.528e+04 3.665e+04 1.528e+04 1.533e+04 3.665e+04 4.0000 1.072e+05 4.061e+04 8.382e+04 1.200e+02 8.370e+04 1.541e+05 8.370e+04 8.382e+04 1.541e+05 5.0000 2.369e+06 1.135e+05 2.434e+06 1.000e+03 2.238e+06 2.435e+06 2.434e+06 2.435e+06 2.238e+06 6.0000 5.103e+07 2.249e+07 6.402e+07 0.000e+00 2.506e+07 6.402e+07 6.402e+07 6.402e+07 2.506e+07 7.0000 1.082e+09 7.462e+08 1.513e+09 0.000e+00 2.205e+08 1.513e+09 1.513e+09 1.513e+09 2.205e+08 8.0000 2.211e+10 1.779e+10 3.238e+10 0.000e+00 1.569e+09 3.238e+10 3.238e+10 3.238e+10 1.569e+09 9.0000 4.276e+11 3.623e+11 6.368e+11 0.000e+00 9.294e+09 6.368e+11 6.368e+11 6.368e+11 9.294e+09 10.0000 7.796e+12 6.711e+12 1.167e+13 0.000e+00 4.697e+10 1.167e+13 1.167e+13 1.167e+13 4.697e+10