# File for Ra289, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:09:46 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 1.004e+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 0.2000 1.025e+00 5.774e-04 1.025e+00 0.000e+00 1.024e+00 1.025e+00 1.025e+00 1.024e+00 1.025e+00 0.2500 1.071e+00 1.155e-03 1.070e+00 0.000e+00 1.070e+00 1.072e+00 1.070e+00 1.070e+00 1.072e+00 0.3000 1.143e+00 3.786e-03 1.141e+00 1.000e-03 1.140e+00 1.147e+00 1.141e+00 1.140e+00 1.147e+00 0.4000 1.345e+00 1.242e-02 1.338e+00 1.000e-03 1.337e+00 1.359e+00 1.338e+00 1.337e+00 1.359e+00 0.5000 1.589e+00 2.512e-02 1.575e+00 1.000e-03 1.574e+00 1.618e+00 1.575e+00 1.574e+00 1.618e+00 0.6000 1.847e+00 4.219e-02 1.825e+00 4.000e-03 1.821e+00 1.896e+00 1.825e+00 1.821e+00 1.896e+00 0.7000 2.105e+00 6.075e-02 2.074e+00 8.000e-03 2.066e+00 2.175e+00 2.074e+00 2.066e+00 2.175e+00 0.8000 2.361e+00 8.031e-02 2.322e+00 1.500e-02 2.307e+00 2.453e+00 2.322e+00 2.307e+00 2.453e+00 0.9000 2.624e+00 1.122e-01 2.573e+00 2.600e-02 2.547e+00 2.753e+00 2.573e+00 2.547e+00 2.753e+00 1.0000 2.938e+00 2.033e-01 2.843e+00 4.400e-02 2.799e+00 3.171e+00 2.843e+00 2.799e+00 3.171e+00 1.5000 2.873e+01 3.435e+01 9.091e+00 3.790e-01 8.712e+00 6.839e+01 9.091e+00 8.712e+00 6.839e+01 2.0000 1.583e+03 2.188e+03 3.207e+02 1.700e+00 3.190e+02 4.110e+03 3.207e+02 3.190e+02 4.110e+03 2.5000 4.773e+04 6.163e+04 1.215e+04 0.000e+00 1.215e+04 1.189e+05 1.215e+04 1.215e+04 1.189e+05 3.0000 8.872e+05 9.871e+05 3.173e+05 0.000e+00 3.173e+05 2.027e+06 3.173e+05 3.173e+05 2.027e+06 3.5000 1.187e+07 9.891e+06 6.159e+06 0.000e+00 6.159e+06 2.329e+07 6.159e+06 6.159e+06 2.329e+07 4.0000 1.281e+08 5.890e+07 9.408e+07 0.000e+00 9.408e+07 1.961e+08 9.408e+07 9.408e+07 1.961e+08 5.0000 1.052e+10 3.157e+09 1.234e+10 0.000e+00 6.872e+09 1.234e+10 1.234e+10 1.234e+10 6.872e+09 6.0000 6.284e+11 4.399e+11 8.824e+11 0.000e+00 1.205e+11 8.824e+11 8.824e+11 8.824e+11 1.205e+11 7.0000 2.668e+13 2.199e+13 3.938e+13 0.000e+00 1.289e+12 3.938e+13 3.938e+13 3.938e+13 1.289e+12 8.0000 8.105e+14 6.937e+14 1.211e+15 0.000e+00 9.545e+12 1.211e+15 1.211e+15 1.211e+15 9.545e+12 9.0000 1.842e+16 1.590e+16 2.760e+16 0.000e+00 5.342e+13 2.760e+16 2.760e+16 2.760e+16 5.342e+13 10.0000 3.297e+17 2.853e+17 4.944e+17 0.000e+00 2.402e+14 4.944e+17 4.944e+17 4.944e+17 2.402e+14