# File for Tm142, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:27:26 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 1.000e+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 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.4000 1.034e+00 1.537e-02 1.027e+00 3.000e-03 1.024e+00 1.052e+00 1.027e+00 1.052e+00 1.024e+00 0.5000 1.116e+00 5.977e-02 1.088e+00 1.200e-02 1.076e+00 1.185e+00 1.088e+00 1.185e+00 1.076e+00 0.6000 1.271e+00 1.536e-01 1.197e+00 2.800e-02 1.169e+00 1.448e+00 1.197e+00 1.448e+00 1.169e+00 0.7000 1.511e+00 3.112e-01 1.359e+00 5.400e-02 1.305e+00 1.869e+00 1.359e+00 1.869e+00 1.305e+00 0.8000 1.839e+00 5.388e-01 1.574e+00 9.000e-02 1.484e+00 2.459e+00 1.574e+00 2.459e+00 1.484e+00 0.9000 2.256e+00 8.416e-01 1.839e+00 1.340e-01 1.705e+00 3.225e+00 1.839e+00 3.225e+00 1.705e+00 1.0000 2.760e+00 1.220e+00 2.151e+00 1.870e-01 1.964e+00 4.165e+00 2.151e+00 4.165e+00 1.964e+00 1.5000 6.510e+00 4.217e+00 4.338e+00 5.170e-01 3.821e+00 1.137e+01 4.338e+00 1.137e+01 3.821e+00 2.0000 1.224e+01 9.013e+00 7.452e+00 8.130e-01 6.639e+00 2.264e+01 7.452e+00 2.264e+01 6.639e+00 2.5000 2.022e+01 1.583e+01 1.151e+01 8.600e-01 1.065e+01 3.849e+01 1.151e+01 3.849e+01 1.065e+01 3.0000 3.117e+01 2.540e+01 1.670e+01 3.900e-01 1.631e+01 6.050e+01 1.670e+01 6.050e+01 1.631e+01 3.5000 4.641e+01 3.908e+01 2.435e+01 9.900e-01 2.336e+01 9.153e+01 2.336e+01 9.153e+01 2.435e+01 4.0000 6.810e+01 5.909e+01 3.593e+01 3.860e+00 3.207e+01 1.363e+02 3.207e+01 1.363e+02 3.593e+01 5.0000 1.467e+02 1.347e+02 7.798e+01 1.785e+01 6.013e+01 3.019e+02 6.013e+01 3.019e+02 7.798e+01 6.0000 3.303e+02 3.182e+02 1.738e+02 5.310e+01 1.207e+02 6.964e+02 1.207e+02 6.964e+02 1.738e+02 7.0000 7.962e+02 7.886e+02 4.031e+02 1.217e+02 2.814e+02 1.704e+03 2.814e+02 1.704e+03 4.031e+02 8.0000 2.052e+03 2.031e+03 9.713e+02 1.805e+02 7.908e+02 4.395e+03 7.908e+02 4.395e+03 9.713e+02 9.0000 5.558e+03 5.286e+03 2.609e+03 2.050e+02 2.404e+03 1.166e+04 2.609e+03 1.166e+04 2.404e+03 10.0000 1.554e+04 1.352e+04 9.589e+03 3.567e+03 6.022e+03 3.101e+04 9.589e+03 3.101e+04 6.022e+03