# File for Dy196, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 12:23:08 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.045e+00 5.774e-04 1.045e+00 0.000e+00 1.045e+00 1.046e+00 1.046e+00 1.045e+00 1.045e+00 0.4000 1.165e+00 1.528e-03 1.165e+00 1.000e-03 1.164e+00 1.167e+00 1.167e+00 1.164e+00 1.165e+00 0.5000 1.360e+00 4.933e-03 1.358e+00 1.000e-03 1.357e+00 1.366e+00 1.366e+00 1.357e+00 1.358e+00 0.6000 1.609e+00 1.012e-02 1.604e+00 1.000e-03 1.603e+00 1.621e+00 1.621e+00 1.603e+00 1.604e+00 0.7000 1.890e+00 1.744e-02 1.882e+00 4.000e-03 1.878e+00 1.910e+00 1.910e+00 1.882e+00 1.878e+00 0.8000 2.187e+00 2.650e-02 2.179e+00 1.300e-02 2.166e+00 2.217e+00 2.217e+00 2.179e+00 2.166e+00 0.9000 2.492e+00 3.881e-02 2.486e+00 3.000e-02 2.456e+00 2.533e+00 2.533e+00 2.486e+00 2.456e+00 1.0000 2.797e+00 5.452e-02 2.799e+00 5.200e-02 2.742e+00 2.851e+00 2.851e+00 2.799e+00 2.742e+00 1.5000 4.292e+00 2.267e-01 4.415e+00 1.500e-02 4.030e+00 4.430e+00 4.415e+00 4.430e+00 4.030e+00 2.0000 5.810e+00 6.591e-01 5.999e+00 3.550e-01 5.077e+00 6.354e+00 5.999e+00 6.354e+00 5.077e+00 2.5000 7.623e+00 1.509e+00 7.850e+00 1.156e+00 6.014e+00 9.006e+00 7.850e+00 9.006e+00 6.014e+00 3.0000 1.031e+01 2.926e+00 1.044e+01 2.730e+00 7.323e+00 1.317e+01 1.044e+01 1.317e+01 7.323e+00 3.5000 1.549e+01 4.817e+00 1.490e+01 3.910e+00 1.099e+01 2.057e+01 1.490e+01 2.057e+01 1.099e+01 4.0000 2.820e+01 6.306e+00 2.471e+01 3.000e-01 2.441e+01 3.548e+01 2.471e+01 3.548e+01 2.441e+01 5.0000 1.724e+02 5.092e+01 1.454e+02 4.800e+00 1.406e+02 2.311e+02 1.406e+02 1.454e+02 2.311e+02 6.0000 1.450e+03 6.776e+02 1.490e+03 6.170e+02 7.535e+02 2.107e+03 1.490e+03 7.535e+02 2.107e+03 7.0000 1.193e+04 6.950e+03 1.539e+04 1.080e+03 3.928e+03 1.647e+04 1.647e+04 3.928e+03 1.539e+04 8.0000 9.221e+04 7.305e+04 9.251e+04 7.259e+04 1.901e+04 1.651e+05 1.651e+05 1.901e+04 9.251e+04 9.0000 6.872e+05 7.341e+05 4.715e+05 3.863e+05 8.519e+04 1.505e+06 1.505e+06 8.519e+04 4.715e+05 10.0000 5.053e+06 6.687e+06 2.088e+06 1.728e+06 3.603e+05 1.271e+07 1.271e+07 3.603e+05 2.088e+06