# File for Cm312, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 06:47:15 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 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 1.015e+00 4.619e-03 1.012e+00 0.000e+00 1.012e+00 1.020e+00 1.012e+00 1.020e+00 1.012e+00 0.2000 1.083e+00 3.754e-02 1.062e+00 2.000e-03 1.060e+00 1.126e+00 1.062e+00 1.126e+00 1.060e+00 0.2500 1.242e+00 1.400e-01 1.164e+00 5.000e-03 1.159e+00 1.404e+00 1.164e+00 1.404e+00 1.159e+00 0.3000 1.513e+00 3.517e-01 1.316e+00 1.200e-02 1.304e+00 1.919e+00 1.316e+00 1.919e+00 1.304e+00 0.4000 2.401e+00 1.207e+00 1.725e+00 4.100e-02 1.684e+00 3.795e+00 1.725e+00 3.795e+00 1.684e+00 0.5000 3.735e+00 2.724e+00 2.206e+00 8.800e-02 2.118e+00 6.880e+00 2.206e+00 6.880e+00 2.118e+00 0.6000 5.484e+00 4.942e+00 2.708e+00 1.540e-01 2.554e+00 1.119e+01 2.708e+00 1.119e+01 2.554e+00 0.7000 7.633e+00 7.870e+00 3.210e+00 2.410e-01 2.969e+00 1.672e+01 3.210e+00 1.672e+01 2.969e+00 0.8000 1.018e+01 1.151e+01 3.700e+00 3.430e-01 3.357e+00 2.347e+01 3.700e+00 2.347e+01 3.357e+00 0.9000 1.312e+01 1.590e+01 4.178e+00 4.640e-01 3.714e+00 3.148e+01 4.178e+00 3.148e+01 3.714e+00 1.0000 1.650e+01 2.106e+01 4.643e+00 6.010e-01 4.042e+00 4.082e+01 4.643e+00 4.082e+01 4.042e+00 1.5000 4.172e+01 6.165e+01 6.903e+00 1.561e+00 5.342e+00 1.129e+02 6.903e+00 1.129e+02 5.342e+00 2.0000 9.159e+01 1.451e+02 9.372e+00 3.084e+00 6.288e+00 2.591e+02 9.372e+00 2.591e+02 6.288e+00 2.5000 2.012e+02 3.314e+02 1.258e+01 5.388e+00 7.192e+00 5.839e+02 1.258e+01 5.839e+02 7.192e+00 3.0000 4.697e+02 7.909e+02 1.742e+01 8.615e+00 8.805e+00 1.383e+03 1.742e+01 1.383e+03 8.805e+00 3.5000 1.188e+03 2.024e+03 2.611e+01 1.264e+01 1.347e+01 3.525e+03 2.611e+01 3.525e+03 1.347e+01 4.0000 3.223e+03 5.518e+03 4.537e+01 1.700e+01 2.837e+01 9.595e+03 4.537e+01 9.595e+03 2.837e+01 5.0000 2.560e+04 4.391e+04 2.862e+02 7.170e+01 2.145e+02 7.631e+04 2.862e+02 7.631e+04 2.145e+02 6.0000 1.864e+05 3.179e+05 3.920e+03 2.131e+03 1.789e+03 5.535e+05 3.920e+03 5.535e+05 1.789e+03 7.0000 1.165e+06 1.948e+06 6.816e+04 5.413e+04 1.403e+04 3.414e+06 6.816e+04 3.414e+06 1.403e+04 8.0000 6.830e+06 1.064e+07 1.288e+06 1.186e+06 1.023e+05 1.910e+07 1.288e+06 1.910e+07 1.023e+05 9.0000 4.624e+07 5.842e+07 2.593e+07 2.524e+07 6.911e+05 1.121e+08 2.593e+07 1.121e+08 6.911e+05 10.0000 4.499e+08 4.050e+08 5.495e+08 2.463e+08 4.299e+06 7.958e+08 5.495e+08 7.958e+08 4.299e+06