# File for Cf223, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:15:06 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 1.001e+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 0.2000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.005e+00 1.005e+00 0.2500 1.021e+00 2.309e-03 1.020e+00 0.000e+00 1.020e+00 1.024e+00 1.024e+00 1.020e+00 1.020e+00 0.3000 1.054e+00 5.508e-03 1.051e+00 1.000e-03 1.050e+00 1.060e+00 1.060e+00 1.051e+00 1.050e+00 0.4000 1.172e+00 2.570e-02 1.158e+00 1.000e-03 1.157e+00 1.202e+00 1.202e+00 1.158e+00 1.157e+00 0.5000 1.352e+00 6.700e-02 1.315e+00 4.000e-03 1.311e+00 1.429e+00 1.429e+00 1.315e+00 1.311e+00 0.6000 1.573e+00 1.343e-01 1.500e+00 9.000e-03 1.491e+00 1.728e+00 1.728e+00 1.500e+00 1.491e+00 0.7000 1.822e+00 2.262e-01 1.700e+00 1.700e-02 1.683e+00 2.083e+00 2.083e+00 1.700e+00 1.683e+00 0.8000 2.089e+00 3.438e-01 1.905e+00 2.800e-02 1.877e+00 2.486e+00 2.486e+00 1.905e+00 1.877e+00 0.9000 2.368e+00 4.863e-01 2.109e+00 4.300e-02 2.066e+00 2.929e+00 2.929e+00 2.109e+00 2.066e+00 1.0000 2.656e+00 6.534e-01 2.310e+00 6.100e-02 2.249e+00 3.410e+00 3.410e+00 2.310e+00 2.249e+00 1.5000 4.248e+00 1.873e+00 3.253e+00 1.700e-01 3.083e+00 6.408e+00 6.408e+00 3.253e+00 3.083e+00 2.0000 6.362e+00 3.792e+00 4.194e+00 4.300e-02 4.151e+00 1.074e+01 1.074e+01 4.151e+00 4.194e+00 2.5000 9.987e+00 6.614e+00 7.310e+00 2.178e+00 5.132e+00 1.752e+01 1.752e+01 5.132e+00 7.310e+00 3.0000 1.801e+01 1.155e+01 1.812e+01 1.138e+01 6.399e+00 2.950e+01 2.950e+01 6.399e+00 1.812e+01 3.5000 3.916e+01 2.665e+01 5.438e+01 3.300e-01 8.382e+00 5.471e+01 5.471e+01 8.382e+00 5.438e+01 4.0000 1.002e+02 8.011e+01 1.193e+02 4.970e+01 1.224e+01 1.690e+02 1.193e+02 1.224e+01 1.690e+02 5.0000 8.271e+02 7.313e+02 9.437e+02 5.493e+02 4.451e+01 1.493e+03 9.437e+02 4.451e+01 1.493e+03 6.0000 7.157e+03 6.008e+03 1.005e+04 1.120e+03 2.497e+02 1.117e+04 1.005e+04 2.497e+02 1.117e+04 7.0000 6.016e+04 5.413e+04 7.139e+04 3.641e+04 1.302e+03 1.078e+05 1.078e+05 1.302e+03 7.139e+04 8.0000 4.995e+05 5.537e+05 3.949e+05 3.894e+05 5.546e+03 1.098e+06 1.098e+06 5.546e+03 3.949e+05 9.0000 4.189e+06 5.658e+06 1.918e+06 1.898e+06 1.969e+04 1.063e+07 1.063e+07 1.969e+04 1.918e+06 10.0000 3.575e+07 5.484e+07 8.288e+06 8.227e+06 6.114e+04 9.889e+07 9.889e+07 6.114e+04 8.288e+06