# File for Re215, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:49:34 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 1.000e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 3.606e-03 1.019e+00 2.000e-03 1.017e+00 1.024e+00 1.019e+00 1.024e+00 1.017e+00 0.3000 1.054e+00 1.277e-02 1.051e+00 8.000e-03 1.043e+00 1.068e+00 1.051e+00 1.068e+00 1.043e+00 0.4000 1.193e+00 6.165e-02 1.179e+00 4.000e-02 1.139e+00 1.260e+00 1.179e+00 1.260e+00 1.139e+00 0.5000 1.431e+00 1.703e-01 1.392e+00 1.090e-01 1.283e+00 1.617e+00 1.392e+00 1.617e+00 1.283e+00 0.6000 1.758e+00 3.505e-01 1.678e+00 2.230e-01 1.455e+00 2.142e+00 1.678e+00 2.142e+00 1.455e+00 0.7000 2.165e+00 6.075e-01 2.024e+00 3.830e-01 1.641e+00 2.831e+00 2.024e+00 2.831e+00 1.641e+00 0.8000 2.643e+00 9.409e-01 2.423e+00 5.920e-01 1.831e+00 3.674e+00 2.423e+00 3.674e+00 1.831e+00 0.9000 3.183e+00 1.350e+00 2.868e+00 8.490e-01 2.019e+00 4.663e+00 2.868e+00 4.663e+00 2.019e+00 1.0000 3.783e+00 1.832e+00 3.357e+00 1.155e+00 2.202e+00 5.791e+00 3.357e+00 5.791e+00 2.202e+00 1.5000 7.677e+00 5.263e+00 6.527e+00 3.442e+00 3.085e+00 1.342e+01 6.527e+00 1.342e+01 3.085e+00 2.0000 1.361e+01 1.018e+01 1.147e+01 6.801e+00 4.669e+00 2.468e+01 1.147e+01 2.468e+01 4.669e+00 2.5000 2.419e+01 1.561e+01 2.008e+01 9.040e+00 1.104e+01 4.144e+01 2.008e+01 4.144e+01 1.104e+01 3.0000 4.854e+01 1.735e+01 3.890e+01 7.400e-01 3.816e+01 6.857e+01 3.816e+01 6.857e+01 3.890e+01 3.5000 1.181e+02 3.176e+01 1.175e+02 3.092e+01 8.658e+01 1.501e+02 8.658e+01 1.175e+02 1.501e+02 4.0000 3.390e+02 1.879e+02 2.466e+02 3.140e+01 2.152e+02 5.552e+02 2.466e+02 2.152e+02 5.552e+02 5.0000 3.373e+03 2.648e+03 3.032e+03 2.121e+03 9.110e+02 6.175e+03 3.032e+03 9.110e+02 6.175e+03 6.0000 3.264e+04 2.505e+04 4.003e+04 1.313e+04 4.720e+03 5.316e+04 4.003e+04 4.720e+03 5.316e+04 7.0000 2.896e+05 2.353e+05 3.675e+05 1.085e+05 2.521e+04 4.760e+05 4.760e+05 2.521e+04 3.675e+05 8.0000 2.435e+06 2.488e+06 2.105e+06 1.977e+06 1.280e+05 5.072e+06 5.072e+06 1.280e+05 2.105e+06 9.0000 2.005e+07 2.577e+07 1.026e+07 9.645e+06 6.148e+05 4.928e+07 4.928e+07 6.148e+05 1.026e+07 10.0000 1.635e+08 2.438e+08 4.349e+07 4.062e+07 2.872e+06 4.440e+08 4.440e+08 2.872e+06 4.349e+07