# File for Bi190, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:17:18 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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.005e+00 0.6000 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.016e+00 1.021e+00 1.021e+00 1.016e+00 1.019e+00 0.7000 1.054e+00 7.767e-03 1.056e+00 4.000e-03 1.045e+00 1.060e+00 1.060e+00 1.045e+00 1.056e+00 0.8000 1.120e+00 1.834e-02 1.126e+00 8.000e-03 1.099e+00 1.134e+00 1.134e+00 1.099e+00 1.126e+00 0.9000 1.228e+00 3.630e-02 1.243e+00 1.200e-02 1.187e+00 1.255e+00 1.255e+00 1.187e+00 1.243e+00 1.0000 1.390e+00 6.470e-02 1.421e+00 1.300e-02 1.316e+00 1.434e+00 1.434e+00 1.316e+00 1.421e+00 1.5000 3.328e+00 4.870e-01 3.513e+00 1.830e-01 2.776e+00 3.696e+00 3.513e+00 2.776e+00 3.696e+00 2.0000 8.087e+00 1.937e+00 8.272e+00 1.653e+00 6.065e+00 9.925e+00 8.272e+00 6.065e+00 9.925e+00 2.5000 1.776e+01 6.043e+00 1.709e+01 5.010e+00 1.208e+01 2.411e+01 1.709e+01 1.208e+01 2.411e+01 3.0000 3.683e+01 1.660e+01 3.294e+01 1.041e+01 2.253e+01 5.503e+01 3.294e+01 2.253e+01 5.503e+01 3.5000 7.529e+01 4.201e+01 6.292e+01 2.207e+01 4.085e+01 1.221e+02 6.292e+01 4.085e+01 1.221e+02 4.0000 1.558e+02 1.007e+02 1.251e+02 5.115e+01 7.395e+01 2.682e+02 1.251e+02 7.395e+01 2.682e+02 5.0000 7.153e+02 5.183e+02 6.104e+02 3.529e+02 2.575e+02 1.278e+03 6.104e+02 2.575e+02 1.278e+03 6.0000 3.544e+03 2.458e+03 3.715e+03 2.197e+03 1.005e+03 5.912e+03 3.715e+03 1.005e+03 5.912e+03 7.0000 1.817e+04 1.215e+04 2.448e+04 1.380e+03 4.159e+03 2.586e+04 2.448e+04 4.159e+03 2.586e+04 8.0000 9.472e+04 7.343e+04 1.051e+05 5.730e+04 1.665e+04 1.624e+05 1.624e+05 1.665e+04 1.051e+05 9.0000 5.059e+05 5.097e+05 3.947e+05 3.337e+05 6.097e+04 1.062e+06 1.062e+06 6.097e+04 3.947e+05 10.0000 2.797e+06 3.534e+06 1.368e+06 1.167e+06 2.013e+05 6.821e+06 6.821e+06 2.013e+05 1.368e+06