# File for Tm220, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:11:35 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.007e+00 2.082e-03 1.006e+00 1.000e-03 1.005e+00 1.009e+00 1.006e+00 1.009e+00 1.005e+00 0.2500 1.031e+00 1.345e-02 1.027e+00 7.000e-03 1.020e+00 1.046e+00 1.027e+00 1.046e+00 1.020e+00 0.3000 1.090e+00 4.244e-02 1.077e+00 2.200e-02 1.055e+00 1.137e+00 1.077e+00 1.137e+00 1.055e+00 0.4000 1.364e+00 2.016e-01 1.301e+00 9.900e-02 1.202e+00 1.590e+00 1.301e+00 1.590e+00 1.202e+00 0.5000 1.903e+00 5.506e-01 1.721e+00 2.540e-01 1.467e+00 2.522e+00 1.721e+00 2.522e+00 1.467e+00 0.6000 2.737e+00 1.131e+00 2.345e+00 4.910e-01 1.854e+00 4.011e+00 2.345e+00 4.011e+00 1.854e+00 0.7000 3.874e+00 1.963e+00 3.166e+00 8.020e-01 2.364e+00 6.093e+00 3.166e+00 6.093e+00 2.364e+00 0.8000 5.320e+00 3.062e+00 4.173e+00 1.176e+00 2.997e+00 8.789e+00 4.173e+00 8.789e+00 2.997e+00 0.9000 7.080e+00 4.438e+00 5.359e+00 1.599e+00 3.760e+00 1.212e+01 5.359e+00 1.212e+01 3.760e+00 1.0000 9.159e+00 6.098e+00 6.716e+00 2.055e+00 4.661e+00 1.610e+01 6.716e+00 1.610e+01 4.661e+00 1.5000 2.502e+01 1.932e+01 1.609e+01 4.320e+00 1.177e+01 4.719e+01 1.609e+01 4.719e+01 1.177e+01 2.0000 5.338e+01 4.373e+01 3.056e+01 4.770e+00 2.579e+01 1.038e+02 3.056e+01 1.038e+02 2.579e+01 2.5000 1.038e+02 8.759e+01 5.360e+01 8.300e-01 5.277e+01 2.049e+02 5.277e+01 2.049e+02 5.360e+01 3.0000 1.973e+02 1.697e+02 1.102e+02 2.136e+01 8.884e+01 3.929e+02 8.884e+01 3.929e+02 1.102e+02 3.5000 3.822e+02 3.335e+02 2.283e+02 7.490e+01 1.534e+02 7.648e+02 1.534e+02 7.648e+02 2.283e+02 4.0000 7.702e+02 6.799e+02 4.799e+02 1.963e+02 2.836e+02 1.547e+03 2.836e+02 1.547e+03 4.799e+02 5.0000 3.556e+03 3.152e+03 2.201e+03 8.930e+02 1.308e+03 7.158e+03 1.308e+03 7.158e+03 2.201e+03 6.0000 1.803e+04 1.512e+04 1.026e+04 1.894e+03 8.366e+03 3.545e+04 8.366e+03 3.545e+04 1.026e+04 7.0000 9.169e+04 6.522e+04 6.179e+04 1.500e+04 4.679e+04 1.665e+05 6.179e+04 1.665e+05 4.679e+04 8.0000 4.625e+05 2.509e+05 4.798e+05 2.245e+05 2.034e+05 7.043e+05 4.798e+05 7.043e+05 2.034e+05 9.0000 2.445e+06 1.504e+06 2.697e+06 1.109e+06 8.306e+05 3.806e+06 3.806e+06 2.697e+06 8.306e+05 10.0000 1.448e+07 1.430e+07 9.722e+06 6.554e+06 3.168e+06 3.056e+07 3.056e+07 9.722e+06 3.168e+06