# File for Md316, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:32:49 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 1.021e-02 1.009e+00 3.000e-03 1.006e+00 1.025e+00 1.009e+00 1.025e+00 1.006e+00 0.2000 1.088e+00 7.961e-02 1.051e+00 1.800e-02 1.033e+00 1.179e+00 1.051e+00 1.179e+00 1.033e+00 0.2500 1.290e+00 2.926e-01 1.153e+00 6.200e-02 1.091e+00 1.626e+00 1.153e+00 1.626e+00 1.091e+00 0.3000 1.674e+00 7.281e-01 1.330e+00 1.490e-01 1.181e+00 2.510e+00 1.330e+00 2.510e+00 1.181e+00 0.4000 3.109e+00 2.476e+00 1.923e+00 4.740e-01 1.449e+00 5.954e+00 1.923e+00 5.954e+00 1.449e+00 0.5000 5.516e+00 5.560e+00 2.818e+00 9.990e-01 1.819e+00 1.191e+01 2.818e+00 1.191e+01 1.819e+00 0.6000 8.916e+00 1.005e+01 3.983e+00 1.698e+00 2.285e+00 2.048e+01 3.983e+00 2.048e+01 2.285e+00 0.7000 1.331e+01 1.597e+01 5.391e+00 2.541e+00 2.850e+00 3.169e+01 5.391e+00 3.169e+01 2.850e+00 0.8000 1.871e+01 2.333e+01 7.027e+00 3.500e+00 3.527e+00 4.557e+01 7.027e+00 4.557e+01 3.527e+00 0.9000 2.514e+01 3.218e+01 8.882e+00 4.550e+00 4.332e+00 6.220e+01 8.882e+00 6.220e+01 4.332e+00 1.0000 3.265e+01 4.257e+01 1.096e+01 5.675e+00 5.285e+00 8.170e+01 1.096e+01 8.170e+01 5.285e+00 1.5000 8.987e+01 1.226e+02 2.497e+01 1.164e+01 1.333e+01 2.313e+02 2.497e+01 2.313e+02 1.333e+01 2.0000 1.984e+02 2.753e+02 4.747e+01 1.586e+01 3.161e+01 5.161e+02 4.747e+01 5.161e+02 3.161e+01 2.5000 4.135e+02 5.781e+02 8.598e+01 1.235e+01 7.363e+01 1.081e+03 8.598e+01 1.081e+03 7.363e+01 3.0000 8.732e+02 1.224e+03 1.728e+02 1.200e+01 1.608e+02 2.286e+03 1.608e+02 2.286e+03 1.728e+02 3.5000 1.939e+03 2.712e+03 4.136e+02 7.940e+01 3.342e+02 5.070e+03 3.342e+02 5.070e+03 4.136e+02 4.0000 4.578e+03 6.351e+03 1.011e+03 1.982e+02 8.128e+02 1.191e+04 8.128e+02 1.191e+04 1.011e+03 5.0000 2.899e+04 3.826e+04 7.446e+03 1.085e+03 6.361e+03 7.317e+04 7.446e+03 7.317e+04 6.361e+03 6.0000 1.916e+05 2.168e+05 9.368e+04 5.256e+04 4.112e+04 4.401e+05 9.368e+04 4.401e+05 4.112e+04 7.0000 1.316e+06 1.036e+06 1.354e+06 9.790e+05 2.615e+05 2.333e+06 1.354e+06 2.333e+06 2.615e+05 8.0000 1.136e+07 9.925e+06 1.105e+07 9.462e+06 1.588e+06 2.143e+07 2.143e+07 1.105e+07 1.588e+06 9.0000 1.417e+08 1.940e+08 5.176e+07 4.272e+07 9.036e+06 3.644e+08 3.644e+08 5.176e+07 9.036e+06 10.0000 2.296e+09 3.693e+09 2.834e+08 2.357e+08 4.770e+07 6.558e+09 6.558e+09 2.834e+08 4.770e+07