# File for U275, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 09:55:41 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 1.155e-03 1.019e+00 0.000e+00 1.019e+00 1.021e+00 1.021e+00 1.019e+00 1.019e+00 0.2500 1.060e+00 5.508e-03 1.057e+00 1.000e-03 1.056e+00 1.066e+00 1.066e+00 1.056e+00 1.057e+00 0.3000 1.126e+00 1.473e-02 1.118e+00 1.000e-03 1.117e+00 1.143e+00 1.143e+00 1.117e+00 1.118e+00 0.4000 1.325e+00 5.255e-02 1.296e+00 2.000e-03 1.294e+00 1.386e+00 1.386e+00 1.294e+00 1.296e+00 0.5000 1.583e+00 1.213e-01 1.515e+00 4.000e-03 1.511e+00 1.723e+00 1.723e+00 1.511e+00 1.515e+00 0.6000 1.872e+00 2.209e-01 1.748e+00 7.000e-03 1.741e+00 2.127e+00 2.127e+00 1.741e+00 1.748e+00 0.7000 2.174e+00 3.505e-01 1.977e+00 1.000e-02 1.967e+00 2.579e+00 2.579e+00 1.967e+00 1.977e+00 0.8000 2.483e+00 5.075e-01 2.196e+00 1.200e-02 2.184e+00 3.069e+00 3.069e+00 2.184e+00 2.196e+00 0.9000 2.794e+00 6.920e-01 2.402e+00 1.500e-02 2.387e+00 3.593e+00 3.593e+00 2.387e+00 2.402e+00 1.0000 3.106e+00 9.022e-01 2.594e+00 1.700e-02 2.577e+00 4.148e+00 4.148e+00 2.577e+00 2.594e+00 1.5000 4.739e+00 2.347e+00 3.416e+00 6.500e-02 3.351e+00 7.449e+00 7.449e+00 3.351e+00 3.416e+00 2.0000 6.763e+00 4.524e+00 4.384e+00 4.580e-01 3.926e+00 1.198e+01 1.198e+01 3.926e+00 4.384e+00 2.5000 9.912e+00 7.685e+00 6.647e+00 2.248e+00 4.399e+00 1.869e+01 1.869e+01 4.399e+00 6.647e+00 3.0000 1.590e+01 1.264e+01 1.319e+01 8.360e+00 4.830e+00 2.968e+01 2.968e+01 4.830e+00 1.319e+01 3.5000 2.918e+01 2.266e+01 3.191e+01 1.844e+01 5.271e+00 5.035e+01 5.035e+01 5.271e+00 3.191e+01 4.0000 6.214e+01 4.924e+01 8.375e+01 1.314e+01 5.789e+00 9.689e+01 9.689e+01 5.789e+00 8.375e+01 5.0000 4.038e+02 3.432e+02 5.943e+02 1.520e+01 7.531e+00 6.095e+02 6.095e+02 7.531e+00 5.943e+02 6.0000 3.465e+03 3.206e+03 4.033e+03 2.316e+03 1.231e+01 6.349e+03 6.349e+03 1.231e+01 4.033e+03 7.0000 3.461e+04 3.980e+04 2.568e+04 2.565e+04 2.931e+01 7.812e+04 7.812e+04 2.931e+01 2.568e+04 8.0000 3.901e+05 5.491e+05 1.522e+05 1.521e+05 1.031e+02 1.018e+06 1.018e+06 1.031e+02 1.522e+05 9.0000 4.875e+06 7.732e+06 8.341e+05 8.336e+05 4.780e+02 1.379e+07 1.379e+07 4.780e+02 8.341e+05 10.0000 6.564e+07 1.101e+08 4.213e+06 4.210e+06 2.625e+03 1.927e+08 1.927e+08 2.625e+03 4.213e+06