# File for Es307, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:29:04 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 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2000 1.047e+00 2.007e-02 1.038e+00 5.000e-03 1.033e+00 1.070e+00 1.038e+00 1.070e+00 1.033e+00 0.2500 1.141e+00 7.514e-02 1.105e+00 1.500e-02 1.090e+00 1.227e+00 1.105e+00 1.227e+00 1.090e+00 0.3000 1.302e+00 1.909e-01 1.211e+00 3.800e-02 1.173e+00 1.521e+00 1.211e+00 1.521e+00 1.173e+00 0.4000 1.840e+00 6.629e-01 1.522e+00 1.260e-01 1.396e+00 2.602e+00 1.522e+00 2.602e+00 1.396e+00 0.5000 2.658e+00 1.507e+00 1.930e+00 2.770e-01 1.653e+00 4.390e+00 1.930e+00 4.390e+00 1.653e+00 0.6000 3.737e+00 2.745e+00 2.403e+00 4.890e-01 1.914e+00 6.894e+00 2.403e+00 6.894e+00 1.914e+00 0.7000 5.064e+00 4.378e+00 2.927e+00 7.630e-01 2.164e+00 1.010e+01 2.927e+00 1.010e+01 2.164e+00 0.8000 6.631e+00 6.405e+00 3.493e+00 1.094e+00 2.399e+00 1.400e+01 3.493e+00 1.400e+01 2.399e+00 0.9000 8.439e+00 8.831e+00 4.100e+00 1.484e+00 2.616e+00 1.860e+01 4.100e+00 1.860e+01 2.616e+00 1.0000 1.049e+01 1.165e+01 4.749e+00 1.930e+00 2.819e+00 2.390e+01 4.749e+00 2.390e+01 2.819e+00 1.5000 2.504e+01 3.263e+01 8.792e+00 5.061e+00 3.731e+00 6.261e+01 8.792e+00 6.261e+01 3.731e+00 2.0000 5.033e+01 6.960e+01 1.506e+01 9.631e+00 5.429e+00 1.305e+02 1.506e+01 1.305e+02 5.429e+00 2.5000 9.702e+01 1.350e+02 2.629e+01 1.421e+01 1.208e+01 2.527e+02 2.629e+01 2.527e+02 1.208e+01 3.0000 1.919e+02 2.544e+02 5.109e+01 1.202e+01 3.907e+01 4.856e+02 5.109e+01 4.856e+02 3.907e+01 3.5000 4.092e+02 4.810e+02 1.406e+02 1.800e+01 1.226e+02 9.645e+02 1.226e+02 9.645e+02 1.406e+02 4.0000 9.764e+02 9.299e+02 4.993e+02 1.175e+02 3.818e+02 2.048e+03 3.818e+02 2.048e+03 4.993e+02 5.0000 7.883e+03 3.649e+03 5.975e+03 3.920e+02 5.583e+03 1.209e+04 5.975e+03 1.209e+04 5.583e+03 6.0000 8.342e+04 2.830e+04 8.776e+04 2.154e+04 5.320e+04 1.093e+05 1.093e+05 8.776e+04 5.320e+04 7.0000 1.008e+06 8.599e+05 5.898e+05 1.526e+05 4.372e+05 1.997e+06 1.997e+06 5.898e+05 4.372e+05 8.0000 1.420e+07 1.901e+07 3.329e+06 2.000e+05 3.129e+06 3.615e+07 3.615e+07 3.329e+06 3.129e+06 9.0000 2.295e+08 3.661e+08 1.967e+07 3.110e+06 1.656e+07 6.522e+08 6.522e+08 1.656e+07 1.967e+07 10.0000 3.984e+09 6.734e+09 1.096e+08 2.588e+07 8.372e+07 1.176e+10 1.176e+10 8.372e+07 1.096e+08