# File for U217, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:18:21 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 1.000e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.018e+00 1.528e-03 1.018e+00 1.000e-03 1.017e+00 1.020e+00 1.020e+00 1.018e+00 1.017e+00 0.3000 1.047e+00 4.619e-03 1.044e+00 0.000e+00 1.044e+00 1.052e+00 1.052e+00 1.044e+00 1.044e+00 0.4000 1.155e+00 2.108e-02 1.143e+00 1.000e-03 1.142e+00 1.179e+00 1.179e+00 1.143e+00 1.142e+00 0.5000 1.320e+00 5.717e-02 1.288e+00 2.000e-03 1.286e+00 1.386e+00 1.386e+00 1.288e+00 1.286e+00 0.6000 1.526e+00 1.143e-01 1.462e+00 4.000e-03 1.458e+00 1.658e+00 1.658e+00 1.462e+00 1.458e+00 0.7000 1.758e+00 1.935e-01 1.650e+00 8.000e-03 1.642e+00 1.981e+00 1.981e+00 1.650e+00 1.642e+00 0.8000 2.004e+00 2.943e-01 1.842e+00 1.500e-02 1.827e+00 2.344e+00 2.344e+00 1.842e+00 1.827e+00 0.9000 2.262e+00 4.161e-01 2.033e+00 2.300e-02 2.010e+00 2.742e+00 2.742e+00 2.033e+00 2.010e+00 1.0000 2.525e+00 5.588e-01 2.219e+00 3.300e-02 2.186e+00 3.170e+00 3.170e+00 2.219e+00 2.186e+00 1.5000 3.924e+00 1.570e+00 3.066e+00 9.600e-02 2.970e+00 5.736e+00 5.736e+00 3.066e+00 2.970e+00 2.0000 5.597e+00 3.089e+00 3.822e+00 1.800e-02 3.804e+00 9.164e+00 9.164e+00 3.822e+00 3.804e+00 2.5000 7.977e+00 5.197e+00 5.386e+00 8.010e-01 4.585e+00 1.396e+01 1.396e+01 4.585e+00 5.386e+00 3.0000 1.202e+01 8.157e+00 9.443e+00 3.972e+00 5.471e+00 2.116e+01 2.116e+01 5.471e+00 9.443e+00 3.5000 1.999e+01 1.325e+01 2.024e+01 1.288e+01 6.622e+00 3.312e+01 3.312e+01 6.622e+00 2.024e+01 4.0000 3.743e+01 2.553e+01 4.829e+01 7.440e+00 8.256e+00 5.573e+01 5.573e+01 8.256e+00 4.829e+01 5.0000 1.796e+02 1.461e+02 2.297e+02 6.430e+01 1.498e+01 2.940e+02 2.297e+02 1.498e+01 2.940e+02 6.0000 1.097e+03 9.202e+02 1.543e+03 1.660e+02 3.866e+01 1.709e+03 1.543e+03 3.866e+01 1.709e+03 7.0000 7.361e+03 6.502e+03 9.178e+03 3.582e+03 1.436e+02 1.276e+04 1.276e+04 1.436e+02 9.178e+03 8.0000 5.203e+04 5.512e+04 4.529e+04 4.470e+04 5.871e+02 1.102e+05 1.102e+05 5.871e+02 4.529e+04 9.0000 3.873e+05 5.016e+05 2.053e+05 2.031e+05 2.196e+03 9.545e+05 9.545e+05 2.196e+03 2.053e+05 10.0000 3.038e+06 4.535e+06 8.555e+05 8.483e+05 7.230e+03 8.251e+06 8.251e+06 7.230e+03 8.555e+05