# File for Rg289, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 11:47:26 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2000 1.026e+00 1.155e-03 1.027e+00 0.000e+00 1.025e+00 1.027e+00 1.027e+00 1.027e+00 1.025e+00 0.2500 1.078e+00 5.774e-03 1.081e+00 0.000e+00 1.071e+00 1.081e+00 1.081e+00 1.081e+00 1.071e+00 0.3000 1.160e+00 1.588e-02 1.169e+00 1.000e-03 1.142e+00 1.170e+00 1.169e+00 1.170e+00 1.142e+00 0.4000 1.408e+00 5.519e-02 1.437e+00 5.000e-03 1.344e+00 1.442e+00 1.437e+00 1.442e+00 1.344e+00 0.5000 1.732e+00 1.274e-01 1.800e+00 1.100e-02 1.585e+00 1.811e+00 1.800e+00 1.811e+00 1.585e+00 0.6000 2.106e+00 2.323e-01 2.230e+00 2.000e-02 1.838e+00 2.250e+00 2.230e+00 2.250e+00 1.838e+00 0.7000 2.515e+00 3.718e-01 2.714e+00 3.100e-02 2.086e+00 2.745e+00 2.714e+00 2.745e+00 2.086e+00 0.8000 2.953e+00 5.458e-01 3.245e+00 4.500e-02 2.323e+00 3.290e+00 3.245e+00 3.290e+00 2.323e+00 0.9000 3.418e+00 7.549e-01 3.823e+00 6.100e-02 2.547e+00 3.884e+00 3.823e+00 3.884e+00 2.547e+00 1.0000 3.914e+00 1.002e+00 4.453e+00 7.900e-02 2.758e+00 4.532e+00 4.453e+00 4.532e+00 2.758e+00 1.5000 7.168e+00 2.844e+00 8.706e+00 2.060e-01 3.887e+00 8.912e+00 8.706e+00 8.912e+00 3.887e+00 2.0000 1.414e+01 4.990e+00 1.681e+01 4.100e-01 8.380e+00 1.722e+01 1.681e+01 1.722e+01 8.380e+00 2.5000 3.884e+01 9.906e-01 3.867e+01 7.300e-01 3.794e+01 3.990e+01 3.794e+01 3.867e+01 3.990e+01 3.0000 1.582e+02 6.394e+01 1.219e+02 1.300e+00 1.206e+02 2.320e+02 1.206e+02 1.219e+02 2.320e+02 3.5000 7.791e+02 3.983e+02 5.503e+02 2.200e+00 5.481e+02 1.239e+03 5.481e+02 5.503e+02 1.239e+03 4.0000 3.926e+03 1.714e+03 2.939e+03 4.000e+00 2.935e+03 5.905e+03 2.935e+03 2.939e+03 5.905e+03 5.0000 8.945e+04 8.848e+03 8.435e+04 1.000e+01 8.434e+04 9.967e+04 8.434e+04 8.435e+04 9.967e+04 6.0000 1.781e+06 4.942e+05 2.066e+06 0.000e+00 1.210e+06 2.066e+06 2.066e+06 2.066e+06 1.210e+06 7.0000 3.277e+07 1.869e+07 4.356e+07 0.000e+00 1.118e+07 4.356e+07 4.356e+07 4.356e+07 1.118e+07 8.0000 5.698e+08 4.221e+08 8.135e+08 0.000e+00 8.232e+07 8.135e+08 8.135e+08 8.135e+08 8.232e+07 9.0000 9.353e+09 7.667e+09 1.378e+10 0.000e+00 4.998e+08 1.378e+10 1.378e+10 1.378e+10 4.998e+08 10.0000 1.449e+11 1.233e+11 2.161e+11 0.000e+00 2.576e+09 2.161e+11 2.161e+11 2.161e+11 2.576e+09