# File for Mt330, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 10:31:42 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 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 5.568e-03 1.012e+00 4.000e-03 1.008e+00 1.019e+00 1.012e+00 1.019e+00 1.008e+00 0.2000 1.075e+00 4.148e-02 1.065e+00 2.500e-02 1.040e+00 1.121e+00 1.065e+00 1.121e+00 1.040e+00 0.2500 1.228e+00 1.461e-01 1.191e+00 8.700e-02 1.104e+00 1.389e+00 1.191e+00 1.389e+00 1.104e+00 0.3000 1.498e+00 3.535e-01 1.404e+00 2.030e-01 1.201e+00 1.889e+00 1.404e+00 1.889e+00 1.201e+00 0.4000 2.439e+00 1.159e+00 2.105e+00 6.220e-01 1.483e+00 3.728e+00 2.105e+00 3.728e+00 1.483e+00 0.5000 3.932e+00 2.544e+00 3.152e+00 1.283e+00 1.869e+00 6.774e+00 3.152e+00 6.774e+00 1.869e+00 0.6000 5.966e+00 4.516e+00 4.508e+00 2.149e+00 2.359e+00 1.103e+01 4.508e+00 1.103e+01 2.359e+00 0.7000 8.531e+00 7.066e+00 6.149e+00 3.186e+00 2.963e+00 1.648e+01 6.149e+00 1.648e+01 2.963e+00 0.8000 1.161e+01 1.016e+01 8.057e+00 4.355e+00 3.702e+00 2.306e+01 8.057e+00 2.306e+01 3.702e+00 0.9000 1.520e+01 1.377e+01 1.023e+01 5.630e+00 4.600e+00 3.077e+01 1.023e+01 3.077e+01 4.600e+00 1.0000 1.931e+01 1.789e+01 1.267e+01 6.979e+00 5.691e+00 3.957e+01 1.267e+01 3.957e+01 5.691e+00 1.5000 4.845e+01 4.535e+01 2.953e+01 1.391e+01 1.562e+01 1.002e+02 2.953e+01 1.002e+02 1.562e+01 2.0000 9.695e+01 8.277e+01 5.809e+01 1.734e+01 4.075e+01 1.920e+02 5.809e+01 1.920e+02 4.075e+01 2.5000 1.815e+02 1.271e+02 1.112e+02 6.200e+00 1.050e+02 3.282e+02 1.112e+02 3.282e+02 1.050e+02 3.0000 3.472e+02 1.683e+02 2.734e+02 4.490e+01 2.285e+02 5.398e+02 2.285e+02 5.398e+02 2.734e+02 3.5000 7.215e+02 1.734e+02 7.251e+02 1.679e+02 5.463e+02 8.930e+02 5.463e+02 8.930e+02 7.251e+02 4.0000 1.686e+03 2.342e+02 1.569e+03 3.500e+01 1.534e+03 1.956e+03 1.569e+03 1.534e+03 1.956e+03 5.0000 1.310e+04 6.902e+03 1.463e+04 4.470e+03 5.555e+03 1.910e+04 1.910e+04 5.555e+03 1.463e+04 6.0000 1.431e+05 1.357e+05 1.085e+05 8.047e+04 2.803e+04 2.928e+05 2.928e+05 2.803e+04 1.085e+05 7.0000 1.970e+06 2.606e+06 7.653e+05 5.802e+05 1.851e+05 4.960e+06 4.960e+06 1.851e+05 7.653e+05 8.0000 3.218e+07 5.018e+07 5.019e+06 3.583e+06 1.436e+06 9.009e+07 9.009e+07 1.436e+06 5.019e+06 9.0000 5.912e+08 9.872e+08 3.021e+07 1.796e+07 1.225e+07 1.731e+09 1.731e+09 1.225e+07 3.021e+07 10.0000 1.167e+10 1.997e+10 1.661e+08 5.470e+07 1.114e+08 3.473e+10 3.473e+10 1.114e+08 1.661e+08