# File for Tl215, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:02:08 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.155e-03 1.017e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.017e+00 1.017e+00 0.3000 1.045e+00 4.619e-03 1.042e+00 0.000e+00 1.042e+00 1.050e+00 1.050e+00 1.042e+00 1.042e+00 0.4000 1.149e+00 2.139e-02 1.138e+00 2.000e-03 1.136e+00 1.174e+00 1.174e+00 1.136e+00 1.138e+00 0.5000 1.311e+00 5.804e-02 1.279e+00 3.000e-03 1.276e+00 1.378e+00 1.378e+00 1.276e+00 1.279e+00 0.6000 1.514e+00 1.164e-01 1.449e+00 5.000e-03 1.444e+00 1.648e+00 1.648e+00 1.444e+00 1.449e+00 0.7000 1.741e+00 1.981e-01 1.631e+00 8.000e-03 1.623e+00 1.970e+00 1.970e+00 1.623e+00 1.631e+00 0.8000 1.985e+00 3.020e-01 1.816e+00 1.000e-02 1.806e+00 2.334e+00 2.334e+00 1.806e+00 1.816e+00 0.9000 2.240e+00 4.287e-01 1.998e+00 1.100e-02 1.987e+00 2.735e+00 2.735e+00 1.987e+00 1.998e+00 1.0000 2.501e+00 5.759e-01 2.174e+00 1.100e-02 2.163e+00 3.166e+00 3.166e+00 2.163e+00 2.174e+00 1.5000 3.899e+00 1.629e+00 2.965e+00 1.200e-02 2.953e+00 5.780e+00 5.780e+00 2.953e+00 2.965e+00 2.0000 5.608e+00 3.220e+00 3.836e+00 1.730e-01 3.663e+00 9.325e+00 9.325e+00 3.663e+00 3.836e+00 2.5000 8.146e+00 5.420e+00 5.605e+00 1.142e+00 4.463e+00 1.437e+01 1.437e+01 4.463e+00 5.605e+00 3.0000 1.275e+01 8.484e+00 1.041e+01 4.727e+00 5.683e+00 2.216e+01 2.216e+01 5.683e+00 1.041e+01 3.5000 2.249e+01 1.377e+01 2.382e+01 1.173e+01 8.110e+00 3.555e+01 3.555e+01 8.110e+00 2.382e+01 4.0000 4.531e+01 2.739e+01 6.008e+01 2.060e+00 1.370e+01 6.214e+01 6.214e+01 1.370e+01 6.008e+01 5.0000 2.467e+02 1.719e+02 2.861e+02 1.094e+02 5.855e+01 3.955e+02 2.861e+02 5.855e+01 3.955e+02 6.0000 1.601e+03 1.152e+03 2.101e+03 3.180e+02 2.831e+02 2.419e+03 2.101e+03 2.831e+02 2.419e+03 7.0000 1.092e+04 8.716e+03 1.341e+04 4.710e+03 1.230e+03 1.812e+04 1.812e+04 1.230e+03 1.341e+04 8.0000 7.702e+04 7.761e+04 6.739e+04 6.271e+04 4.681e+03 1.590e+05 1.590e+05 4.681e+03 6.739e+04 9.0000 5.672e+05 7.172e+05 3.075e+05 2.915e+05 1.599e+04 1.378e+06 1.378e+06 1.599e+04 3.075e+05 10.0000 4.374e+06 6.452e+06 1.280e+06 1.229e+06 5.085e+04 1.179e+07 1.179e+07 5.085e+04 1.280e+06