# File for Tm221, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 10:35:27 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 1.006e+00 1.732e-03 1.005e+00 0.000e+00 1.005e+00 1.008e+00 1.005e+00 1.008e+00 1.005e+00 0.2500 1.026e+00 9.644e-03 1.022e+00 3.000e-03 1.019e+00 1.037e+00 1.022e+00 1.037e+00 1.019e+00 0.3000 1.070e+00 3.121e-02 1.057e+00 9.000e-03 1.048e+00 1.106e+00 1.057e+00 1.106e+00 1.048e+00 0.4000 1.255e+00 1.466e-01 1.192e+00 4.100e-02 1.151e+00 1.423e+00 1.192e+00 1.423e+00 1.151e+00 0.5000 1.584e+00 3.999e-01 1.409e+00 1.070e-01 1.302e+00 2.042e+00 1.409e+00 2.042e+00 1.302e+00 0.6000 2.056e+00 8.226e-01 1.693e+00 2.150e-01 1.478e+00 2.998e+00 1.693e+00 2.998e+00 1.478e+00 0.7000 2.668e+00 1.433e+00 2.029e+00 3.630e-01 1.666e+00 4.310e+00 2.029e+00 4.310e+00 1.666e+00 0.8000 3.417e+00 2.244e+00 2.407e+00 5.510e-01 1.856e+00 5.988e+00 2.407e+00 5.988e+00 1.856e+00 0.9000 4.302e+00 3.264e+00 2.821e+00 7.800e-01 2.041e+00 8.044e+00 2.821e+00 8.044e+00 2.041e+00 1.0000 5.326e+00 4.503e+00 3.267e+00 1.047e+00 2.220e+00 1.049e+01 3.267e+00 1.049e+01 2.220e+00 1.5000 1.277e+01 1.441e+01 5.958e+00 2.938e+00 3.020e+00 2.932e+01 5.958e+00 2.932e+01 3.020e+00 2.0000 2.547e+01 3.250e+01 9.617e+00 5.684e+00 3.933e+00 6.285e+01 9.617e+00 6.285e+01 3.933e+00 2.5000 4.755e+01 6.454e+01 1.486e+01 8.963e+00 5.897e+00 1.219e+02 1.486e+01 1.219e+02 5.897e+00 3.0000 8.900e+01 1.245e+02 2.300e+01 1.161e+01 1.139e+01 2.326e+02 2.300e+01 2.326e+02 1.139e+01 3.5000 1.742e+02 2.462e+02 3.720e+01 1.032e+01 2.688e+01 4.584e+02 3.720e+01 4.584e+02 2.688e+01 4.0000 3.641e+02 5.137e+02 6.909e+01 3.210e+00 6.588e+01 9.572e+02 6.588e+01 9.572e+02 6.909e+01 5.0000 1.893e+03 2.603e+03 4.646e+02 1.483e+02 3.163e+02 4.897e+03 3.163e+02 4.897e+03 4.646e+02 6.0000 1.074e+04 1.400e+04 2.889e+03 4.620e+02 2.427e+03 2.691e+04 2.427e+03 2.691e+04 2.889e+03 7.0000 5.857e+04 6.850e+04 2.179e+04 5.480e+03 1.631e+04 1.376e+05 2.179e+04 1.376e+05 1.631e+04 8.0000 3.018e+05 2.840e+05 1.991e+05 1.156e+05 8.345e+04 6.228e+05 1.991e+05 6.228e+05 8.345e+04 9.0000 1.569e+06 1.083e+06 1.803e+06 7.130e+05 3.883e+05 2.516e+06 1.803e+06 2.516e+06 3.883e+05 10.0000 9.087e+06 7.272e+06 9.432e+06 6.748e+06 1.648e+06 1.618e+07 1.618e+07 9.432e+06 1.648e+06