# File for Cr066, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 12:41:43 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 1.000e+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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.011e+00 0.000e+00 1.011e+00 0.000e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 1.011e+00 0.8000 1.026e+00 5.774e-04 1.026e+00 0.000e+00 1.025e+00 1.026e+00 1.026e+00 1.025e+00 1.026e+00 0.9000 1.048e+00 1.000e-03 1.048e+00 1.000e-03 1.047e+00 1.049e+00 1.049e+00 1.047e+00 1.048e+00 1.0000 1.080e+00 1.155e-03 1.081e+00 0.000e+00 1.079e+00 1.081e+00 1.081e+00 1.079e+00 1.081e+00 1.5000 1.376e+00 9.452e-03 1.379e+00 4.000e-03 1.365e+00 1.383e+00 1.383e+00 1.365e+00 1.379e+00 2.0000 1.824e+00 2.706e-02 1.830e+00 1.700e-02 1.794e+00 1.847e+00 1.847e+00 1.794e+00 1.830e+00 2.5000 2.337e+00 5.000e-02 2.338e+00 4.900e-02 2.287e+00 2.387e+00 2.387e+00 2.287e+00 2.338e+00 3.0000 2.877e+00 7.262e-02 2.853e+00 3.300e-02 2.820e+00 2.959e+00 2.959e+00 2.820e+00 2.853e+00 3.5000 3.437e+00 1.025e-01 3.402e+00 4.600e-02 3.356e+00 3.552e+00 3.552e+00 3.402e+00 3.356e+00 4.0000 4.026e+00 1.647e-01 4.060e+00 1.110e-01 3.847e+00 4.171e+00 4.171e+00 4.060e+00 3.847e+00 5.0000 5.420e+00 4.543e-01 5.579e+00 1.950e-01 4.908e+00 5.774e+00 5.579e+00 5.774e+00 4.908e+00 6.0000 7.546e+00 8.960e-01 7.543e+00 8.920e-01 6.651e+00 8.443e+00 7.543e+00 8.443e+00 6.651e+00 7.0000 1.168e+01 1.117e+00 1.106e+01 5.000e-02 1.101e+01 1.297e+01 1.106e+01 1.297e+01 1.101e+01 8.0000 2.117e+01 2.120e+00 2.118e+01 2.110e+00 1.905e+01 2.329e+01 1.905e+01 2.118e+01 2.329e+01 9.0000 4.451e+01 1.054e+01 4.013e+01 3.260e+00 3.687e+01 5.654e+01 4.013e+01 3.687e+01 5.654e+01 10.0000 1.022e+02 3.631e+01 9.835e+01 3.037e+01 6.798e+01 1.403e+02 9.835e+01 6.798e+01 1.403e+02