# File for Hs352, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 10:02:47 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.1500 1.026e+00 1.732e-03 1.025e+00 0.000e+00 1.025e+00 1.028e+00 1.025e+00 1.028e+00 1.025e+00 0.2000 1.111e+00 1.102e-02 1.106e+00 2.000e-03 1.104e+00 1.124e+00 1.106e+00 1.124e+00 1.104e+00 0.2500 1.271e+00 3.707e-02 1.253e+00 6.000e-03 1.247e+00 1.314e+00 1.253e+00 1.314e+00 1.247e+00 0.3000 1.497e+00 8.796e-02 1.452e+00 1.200e-02 1.440e+00 1.598e+00 1.452e+00 1.598e+00 1.440e+00 0.4000 2.086e+00 2.793e-01 1.945e+00 3.900e-02 1.906e+00 2.408e+00 1.945e+00 2.408e+00 1.906e+00 0.5000 2.791e+00 6.039e-01 2.485e+00 8.300e-02 2.402e+00 3.487e+00 2.485e+00 3.487e+00 2.402e+00 0.6000 3.569e+00 1.069e+00 3.024e+00 1.420e-01 2.882e+00 4.801e+00 3.024e+00 4.801e+00 2.882e+00 0.7000 4.404e+00 1.679e+00 3.546e+00 2.180e-01 3.328e+00 6.339e+00 3.546e+00 6.339e+00 3.328e+00 0.8000 5.296e+00 2.439e+00 4.046e+00 3.100e-01 3.736e+00 8.107e+00 4.046e+00 8.107e+00 3.736e+00 0.9000 6.252e+00 3.357e+00 4.527e+00 4.190e-01 4.108e+00 1.012e+01 4.527e+00 1.012e+01 4.108e+00 1.0000 7.283e+00 4.448e+00 4.992e+00 5.450e-01 4.447e+00 1.241e+01 4.992e+00 1.241e+01 4.447e+00 1.5000 1.426e+01 1.342e+01 7.259e+00 1.480e+00 5.779e+00 2.973e+01 7.259e+00 2.973e+01 5.779e+00 2.0000 2.775e+01 3.365e+01 9.907e+00 3.127e+00 6.780e+00 6.657e+01 9.907e+00 6.657e+01 6.780e+00 2.5000 6.140e+01 8.743e+01 1.386e+01 5.823e+00 8.037e+00 1.623e+02 1.386e+01 1.623e+02 8.037e+00 3.0000 1.699e+02 2.654e+02 2.146e+01 9.610e+00 1.185e+01 4.763e+02 2.146e+01 4.763e+02 1.185e+01 3.5000 5.803e+02 9.454e+02 4.133e+01 1.369e+01 2.764e+01 1.672e+03 4.133e+01 1.672e+03 2.764e+01 4.0000 2.175e+03 3.591e+03 1.131e+02 2.186e+01 9.124e+01 6.322e+03 1.131e+02 6.322e+03 9.124e+01 5.0000 2.824e+04 4.616e+04 2.008e+03 8.230e+02 1.185e+03 8.154e+04 2.008e+03 8.154e+04 1.185e+03 6.0000 2.963e+05 4.585e+05 4.999e+04 3.634e+04 1.365e+04 8.253e+05 4.999e+04 8.253e+05 1.365e+04 7.0000 3.001e+06 3.994e+06 1.302e+06 1.165e+06 1.370e+05 7.563e+06 1.302e+06 7.563e+06 1.370e+05 8.0000 3.746e+07 3.746e+07 3.513e+07 3.392e+07 1.214e+06 7.603e+07 3.513e+07 7.603e+07 1.214e+06 9.0000 6.288e+08 5.385e+08 8.892e+08 9.840e+07 9.560e+06 9.876e+08 9.876e+08 8.892e+08 9.560e+06 10.0000 1.340e+10 1.445e+10 1.137e+10 1.130e+10 6.714e+07 2.876e+10 2.876e+10 1.137e+10 6.714e+07