# File for Ds317, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:21:47 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 1.000e+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 1.010e+00 2.887e-03 1.008e+00 0.000e+00 1.008e+00 1.013e+00 1.008e+00 1.013e+00 1.008e+00 0.2000 1.054e+00 2.203e-02 1.043e+00 4.000e-03 1.039e+00 1.079e+00 1.043e+00 1.079e+00 1.039e+00 0.2500 1.154e+00 8.048e-02 1.114e+00 1.200e-02 1.102e+00 1.247e+00 1.114e+00 1.247e+00 1.102e+00 0.3000 1.323e+00 1.988e-01 1.223e+00 2.900e-02 1.194e+00 1.552e+00 1.223e+00 1.552e+00 1.194e+00 0.4000 1.870e+00 6.714e-01 1.531e+00 9.600e-02 1.435e+00 2.643e+00 1.531e+00 2.643e+00 1.435e+00 0.5000 2.679e+00 1.499e+00 1.922e+00 2.130e-01 1.709e+00 4.405e+00 1.922e+00 4.405e+00 1.709e+00 0.6000 3.726e+00 2.690e+00 2.367e+00 3.810e-01 1.986e+00 6.824e+00 2.367e+00 6.824e+00 1.986e+00 0.7000 4.992e+00 4.232e+00 2.857e+00 6.050e-01 2.252e+00 9.866e+00 2.857e+00 9.866e+00 2.252e+00 0.8000 6.463e+00 6.110e+00 3.387e+00 8.840e-01 2.503e+00 1.350e+01 3.387e+00 1.350e+01 2.503e+00 0.9000 8.131e+00 8.301e+00 3.964e+00 1.226e+00 2.738e+00 1.769e+01 3.964e+00 1.769e+01 2.738e+00 1.0000 9.988e+00 1.079e+01 4.593e+00 1.633e+00 2.960e+00 2.241e+01 4.593e+00 2.241e+01 2.960e+00 1.5000 2.245e+01 2.724e+01 9.116e+00 4.682e+00 4.434e+00 5.379e+01 9.116e+00 5.379e+01 4.434e+00 2.0000 4.535e+01 4.799e+01 1.995e+01 4.560e+00 1.539e+01 1.007e+02 1.995e+01 1.007e+02 1.539e+01 2.5000 1.195e+02 5.579e+01 1.190e+02 5.497e+01 6.403e+01 1.756e+02 6.403e+01 1.756e+02 1.190e+02 3.0000 5.192e+02 3.274e+02 3.462e+02 3.170e+01 3.145e+02 8.968e+02 3.462e+02 3.145e+02 8.968e+02 3.5000 2.924e+03 2.602e+03 2.409e+03 1.791e+03 6.184e+02 5.746e+03 2.409e+03 6.184e+02 5.746e+03 4.0000 1.673e+04 1.520e+04 1.700e+04 1.480e+04 1.395e+03 3.180e+04 1.700e+04 1.395e+03 3.180e+04 5.0000 4.675e+05 3.960e+05 6.784e+05 3.500e+04 1.063e+04 7.134e+05 7.134e+05 1.063e+04 6.784e+05 6.0000 1.122e+07 1.190e+07 9.764e+06 9.658e+06 1.060e+05 2.378e+07 2.378e+07 1.060e+05 9.764e+06 7.0000 2.542e+08 3.543e+08 1.023e+08 1.012e+08 1.086e+06 6.591e+08 6.591e+08 1.086e+06 1.023e+08 8.0000 5.529e+09 8.861e+09 8.274e+08 8.166e+08 1.081e+07 1.575e+10 1.575e+10 1.081e+07 8.274e+08 9.0000 1.133e+11 1.914e+11 5.393e+09 5.288e+09 1.046e+08 3.343e+11 3.343e+11 1.046e+08 5.393e+09 10.0000 2.161e+12 3.717e+12 2.936e+10 2.837e+10 9.921e+08 6.454e+12 6.454e+12 9.921e+08 2.936e+10