# File for Db280, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:26:05 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 1.005e+00 2.000e-03 1.005e+00 2.000e-03 1.003e+00 1.007e+00 1.005e+00 1.007e+00 1.003e+00 0.2000 1.038e+00 1.652e-02 1.037e+00 1.500e-02 1.022e+00 1.055e+00 1.037e+00 1.055e+00 1.022e+00 0.2500 1.138e+00 6.825e-02 1.131e+00 5.800e-02 1.073e+00 1.209e+00 1.131e+00 1.209e+00 1.073e+00 0.3000 1.339e+00 1.824e-01 1.318e+00 1.500e-01 1.168e+00 1.531e+00 1.318e+00 1.531e+00 1.168e+00 0.4000 2.138e+00 6.747e-01 2.042e+00 5.250e-01 1.517e+00 2.856e+00 2.042e+00 2.856e+00 1.517e+00 0.5000 3.541e+00 1.587e+00 3.271e+00 1.165e+00 2.106e+00 5.245e+00 3.271e+00 5.245e+00 2.106e+00 0.6000 5.583e+00 2.943e+00 5.010e+00 2.041e+00 2.969e+00 8.770e+00 5.010e+00 8.770e+00 2.969e+00 0.7000 8.288e+00 4.739e+00 7.248e+00 3.093e+00 4.155e+00 1.346e+01 7.248e+00 1.346e+01 4.155e+00 0.8000 1.168e+01 6.957e+00 9.985e+00 4.256e+00 5.729e+00 1.933e+01 9.985e+00 1.933e+01 5.729e+00 0.9000 1.581e+01 9.589e+00 1.323e+01 5.449e+00 7.781e+00 2.643e+01 1.323e+01 2.643e+01 7.781e+00 1.0000 2.076e+01 1.262e+01 1.702e+01 6.590e+00 1.043e+01 3.482e+01 1.702e+01 3.482e+01 1.043e+01 1.5000 6.208e+01 3.316e+01 4.619e+01 6.330e+00 3.986e+01 1.002e+02 4.619e+01 1.002e+02 3.986e+01 2.0000 1.581e+02 6.204e+01 1.412e+02 3.500e+01 1.062e+02 2.268e+02 1.062e+02 2.268e+02 1.412e+02 2.5000 4.110e+02 1.356e+02 4.800e+02 1.820e+01 2.548e+02 4.982e+02 2.548e+02 4.800e+02 4.982e+02 3.0000 1.172e+03 5.341e+02 1.022e+03 2.932e+02 7.288e+02 1.765e+03 7.288e+02 1.022e+03 1.765e+03 3.5000 3.665e+03 2.193e+03 2.547e+03 2.910e+02 2.256e+03 6.192e+03 2.547e+03 2.256e+03 6.192e+03 4.0000 1.217e+04 8.202e+03 1.011e+04 4.923e+03 5.187e+03 2.120e+04 1.011e+04 5.187e+03 2.120e+04 5.0000 1.426e+05 1.011e+05 1.769e+05 4.510e+04 2.881e+04 2.220e+05 1.769e+05 2.881e+04 2.220e+05 6.0000 1.706e+06 1.452e+06 1.944e+06 1.080e+06 1.490e+05 3.024e+06 3.024e+06 1.490e+05 1.944e+06 7.0000 2.107e+07 2.458e+07 1.418e+07 1.351e+07 6.674e+05 4.835e+07 4.835e+07 6.674e+05 1.418e+07 8.0000 2.707e+08 3.934e+08 8.718e+07 8.455e+07 2.627e+06 7.224e+08 7.224e+08 2.627e+06 8.718e+07 9.0000 3.540e+09 5.729e+09 4.593e+08 4.496e+08 9.670e+06 1.015e+10 1.015e+10 9.670e+06 4.593e+08 10.0000 4.588e+10 7.762e+10 2.111e+09 2.074e+09 3.668e+07 1.355e+11 1.355e+11 3.668e+07 2.111e+09