# File for W230, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 07:26:20 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 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 1.001e+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 0.2000 1.012e+00 1.155e-03 1.011e+00 0.000e+00 1.011e+00 1.013e+00 1.011e+00 1.013e+00 1.011e+00 0.2500 1.043e+00 4.933e-03 1.041e+00 1.000e-03 1.040e+00 1.049e+00 1.041e+00 1.049e+00 1.040e+00 0.3000 1.106e+00 1.620e-02 1.098e+00 2.000e-03 1.096e+00 1.125e+00 1.098e+00 1.125e+00 1.096e+00 0.4000 1.337e+00 7.401e-02 1.298e+00 8.000e-03 1.290e+00 1.422e+00 1.298e+00 1.422e+00 1.290e+00 0.5000 1.690e+00 2.017e-01 1.584e+00 2.000e-02 1.564e+00 1.923e+00 1.584e+00 1.923e+00 1.564e+00 0.6000 2.144e+00 4.214e-01 1.921e+00 4.000e-02 1.881e+00 2.630e+00 1.921e+00 2.630e+00 1.881e+00 0.7000 2.684e+00 7.562e-01 2.282e+00 6.900e-02 2.213e+00 3.556e+00 2.282e+00 3.556e+00 2.213e+00 0.8000 3.307e+00 1.227e+00 2.652e+00 1.060e-01 2.546e+00 4.722e+00 2.652e+00 4.722e+00 2.546e+00 0.9000 4.016e+00 1.855e+00 3.022e+00 1.520e-01 2.870e+00 6.157e+00 3.022e+00 6.157e+00 2.870e+00 1.0000 4.822e+00 2.664e+00 3.388e+00 2.070e-01 3.181e+00 7.896e+00 3.388e+00 7.896e+00 3.181e+00 1.5000 1.075e+01 1.026e+01 5.157e+00 6.460e-01 4.511e+00 2.259e+01 5.157e+00 2.259e+01 4.511e+00 2.0000 2.165e+01 2.667e+01 6.977e+00 1.432e+00 5.545e+00 5.244e+01 6.977e+00 5.244e+01 5.545e+00 2.5000 4.210e+01 5.934e+01 9.197e+00 2.703e+00 6.494e+00 1.106e+02 9.197e+00 1.106e+02 6.494e+00 3.0000 8.309e+01 1.262e+02 1.245e+01 4.422e+00 8.028e+00 2.288e+02 1.245e+01 2.288e+02 8.028e+00 3.5000 1.723e+02 2.715e+02 1.829e+01 5.550e+00 1.274e+01 4.858e+02 1.829e+01 4.858e+02 1.274e+01 4.0000 3.796e+02 6.040e+02 3.168e+01 1.710e+00 2.997e+01 1.077e+03 3.168e+01 1.077e+03 2.997e+01 5.0000 2.109e+03 3.229e+03 2.878e+02 8.610e+01 2.017e+02 5.837e+03 2.017e+02 5.837e+03 2.878e+02 6.0000 1.242e+04 1.715e+04 2.641e+03 2.490e+02 2.392e+03 3.222e+04 2.392e+03 3.222e+04 2.641e+03 7.0000 7.137e+04 8.021e+04 3.026e+04 1.021e+04 2.005e+04 1.638e+05 3.026e+04 1.638e+05 2.005e+04 8.0000 4.102e+05 3.097e+05 3.605e+05 2.321e+05 1.284e+05 7.417e+05 3.605e+05 7.417e+05 1.284e+05 9.0000 2.596e+06 1.711e+06 3.028e+06 1.022e+06 7.104e+05 4.050e+06 4.050e+06 3.028e+06 7.104e+05 10.0000 1.953e+07 2.116e+07 1.163e+07 8.176e+06 3.454e+06 4.351e+07 4.351e+07 1.163e+07 3.454e+06