# File for Mt343, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 02:21:39 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 1.001e+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 0.1500 1.016e+00 4.933e-03 1.014e+00 1.000e-03 1.013e+00 1.022e+00 1.014e+00 1.022e+00 1.013e+00 0.2000 1.079e+00 3.338e-02 1.063e+00 7.000e-03 1.056e+00 1.117e+00 1.063e+00 1.117e+00 1.056e+00 0.2500 1.213e+00 1.149e-01 1.159e+00 2.400e-02 1.135e+00 1.345e+00 1.159e+00 1.345e+00 1.135e+00 0.3000 1.428e+00 2.725e-01 1.299e+00 5.500e-02 1.244e+00 1.741e+00 1.299e+00 1.741e+00 1.244e+00 0.4000 2.099e+00 8.744e-01 1.681e+00 1.690e-01 1.512e+00 3.104e+00 1.681e+00 3.104e+00 1.512e+00 0.5000 3.071e+00 1.901e+00 2.155e+00 3.540e-01 1.801e+00 5.256e+00 2.155e+00 5.256e+00 1.801e+00 0.6000 4.320e+00 3.367e+00 2.687e+00 6.060e-01 2.081e+00 8.193e+00 2.687e+00 8.193e+00 2.081e+00 0.7000 5.839e+00 5.278e+00 3.263e+00 9.200e-01 2.343e+00 1.191e+01 3.263e+00 1.191e+01 2.343e+00 0.8000 7.624e+00 7.637e+00 3.877e+00 1.293e+00 2.584e+00 1.641e+01 3.877e+00 1.641e+01 2.584e+00 0.9000 9.684e+00 1.046e+01 4.529e+00 1.726e+00 2.803e+00 2.172e+01 4.529e+00 2.172e+01 2.803e+00 1.0000 1.203e+01 1.376e+01 5.220e+00 2.216e+00 3.004e+00 2.787e+01 5.220e+00 2.787e+01 3.004e+00 1.5000 2.924e+01 3.918e+01 9.470e+00 5.583e+00 3.887e+00 7.436e+01 9.470e+00 7.436e+01 3.887e+00 2.0000 6.168e+01 8.851e+01 1.593e+01 1.051e+01 5.418e+00 1.637e+02 1.593e+01 1.637e+02 5.418e+00 2.5000 1.290e+02 1.908e+02 2.715e+01 1.630e+01 1.085e+01 3.491e+02 2.715e+01 3.491e+02 1.085e+01 3.0000 2.868e+02 4.262e+02 5.077e+01 1.984e+01 3.093e+01 7.788e+02 5.077e+01 7.788e+02 3.093e+01 3.5000 7.008e+02 1.027e+03 1.148e+02 1.410e+01 1.007e+02 1.887e+03 1.148e+02 1.887e+03 1.007e+02 4.0000 1.883e+03 2.683e+03 3.365e+02 4.900e+00 3.316e+02 4.982e+03 3.365e+02 4.982e+03 3.316e+02 5.0000 1.609e+04 2.054e+04 5.092e+03 1.708e+03 3.384e+03 3.978e+04 5.092e+03 3.978e+04 3.384e+03 6.0000 1.452e+05 1.415e+05 1.004e+05 6.894e+04 3.146e+04 3.037e+05 1.004e+05 3.037e+05 3.146e+04 7.0000 1.450e+06 1.029e+06 1.953e+06 1.790e+05 2.664e+05 2.132e+06 2.132e+06 1.953e+06 2.664e+05 8.0000 2.025e+07 2.436e+07 1.077e+07 8.723e+06 2.047e+06 4.792e+07 4.792e+07 1.077e+07 2.047e+06 9.0000 4.019e+08 6.344e+08 5.760e+07 4.338e+07 1.422e+07 1.134e+09 1.134e+09 5.760e+07 1.422e+07 10.0000 9.473e+09 1.601e+10 3.684e+08 2.792e+08 8.921e+07 2.796e+10 2.796e+10 3.684e+08 8.921e+07