# File for Md313, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:30:05 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 1.010e+00 4.933e-03 1.008e+00 1.000e-03 1.007e+00 1.016e+00 1.008e+00 1.016e+00 1.007e+00 0.2000 1.062e+00 4.046e-02 1.041e+00 4.000e-03 1.037e+00 1.109e+00 1.041e+00 1.109e+00 1.037e+00 0.2500 1.191e+00 1.497e-01 1.113e+00 1.600e-02 1.097e+00 1.364e+00 1.113e+00 1.364e+00 1.097e+00 0.3000 1.421e+00 3.752e-01 1.225e+00 4.000e-02 1.185e+00 1.854e+00 1.225e+00 1.854e+00 1.185e+00 0.4000 2.223e+00 1.285e+00 1.548e+00 1.330e-01 1.415e+00 3.705e+00 1.548e+00 3.705e+00 1.415e+00 0.5000 3.492e+00 2.895e+00 1.967e+00 2.890e-01 1.678e+00 6.831e+00 1.967e+00 6.831e+00 1.678e+00 0.6000 5.218e+00 5.239e+00 2.451e+00 5.090e-01 1.942e+00 1.126e+01 2.451e+00 1.126e+01 1.942e+00 0.7000 7.390e+00 8.323e+00 2.984e+00 7.890e-01 2.195e+00 1.699e+01 2.984e+00 1.699e+01 2.195e+00 0.8000 1.000e+01 1.215e+01 3.558e+00 1.127e+00 2.431e+00 2.401e+01 3.558e+00 2.401e+01 2.431e+00 0.9000 1.305e+01 1.671e+01 4.173e+00 1.524e+00 2.649e+00 3.233e+01 4.173e+00 3.233e+01 2.649e+00 1.0000 1.657e+01 2.207e+01 4.829e+00 1.978e+00 2.851e+00 4.202e+01 4.829e+00 4.202e+01 2.851e+00 1.5000 4.276e+01 6.314e+01 8.909e+00 5.149e+00 3.760e+00 1.156e+02 8.909e+00 1.156e+02 3.760e+00 2.0000 9.385e+01 1.448e+02 1.521e+01 9.772e+00 5.438e+00 2.609e+02 1.521e+01 2.609e+02 5.438e+00 2.5000 2.068e+02 3.250e+02 2.646e+01 1.455e+01 1.191e+01 5.819e+02 2.646e+01 5.819e+02 1.191e+01 3.0000 4.983e+02 7.861e+02 5.109e+01 1.326e+01 3.783e+01 1.406e+03 5.109e+01 1.406e+03 3.783e+01 3.5000 1.350e+03 2.117e+03 1.341e+02 1.260e+01 1.215e+02 3.794e+03 1.215e+02 3.794e+03 1.341e+02 4.0000 3.975e+03 6.153e+03 4.708e+02 9.590e+01 3.749e+02 1.108e+04 3.749e+02 1.108e+04 4.708e+02 5.0000 3.553e+04 5.198e+04 5.843e+03 6.490e+02 5.194e+03 9.555e+04 5.843e+03 9.555e+04 5.194e+03 6.0000 2.798e+05 3.494e+05 1.082e+05 5.883e+04 4.937e+04 6.818e+05 1.082e+05 6.818e+05 4.937e+04 7.0000 2.113e+06 1.750e+06 2.027e+06 1.619e+06 4.081e+05 3.905e+06 2.027e+06 3.905e+06 4.081e+05 8.0000 2.012e+07 1.753e+07 1.940e+07 1.644e+07 2.956e+06 3.799e+07 3.799e+07 1.940e+07 2.956e+06 9.0000 2.768e+08 3.820e+08 9.590e+07 7.701e+07 1.889e+07 7.157e+08 7.157e+08 9.590e+07 1.889e+07 10.0000 4.744e+09 7.647e+09 5.540e+08 4.467e+08 1.073e+08 1.357e+10 1.357e+10 5.540e+08 1.073e+08