# File for Fr272, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 04:08:46 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 1.005e+00 3.786e-03 1.003e+00 1.000e-03 1.002e+00 1.009e+00 1.003e+00 1.009e+00 1.002e+00 0.2000 1.041e+00 4.104e-02 1.019e+00 4.000e-03 1.015e+00 1.088e+00 1.019e+00 1.088e+00 1.015e+00 0.2500 1.155e+00 1.749e-01 1.063e+00 1.700e-02 1.046e+00 1.357e+00 1.063e+00 1.357e+00 1.046e+00 0.3000 1.400e+00 4.809e-01 1.146e+00 4.600e-02 1.100e+00 1.955e+00 1.146e+00 1.955e+00 1.100e+00 0.4000 2.423e+00 1.856e+00 1.436e+00 1.670e-01 1.269e+00 4.564e+00 1.436e+00 4.564e+00 1.269e+00 0.5000 4.295e+00 4.513e+00 1.881e+00 3.790e-01 1.502e+00 9.502e+00 1.881e+00 9.502e+00 1.502e+00 0.6000 7.110e+00 8.650e+00 2.460e+00 6.810e-01 1.779e+00 1.709e+01 2.460e+00 1.709e+01 1.779e+00 0.7000 1.093e+01 1.441e+01 3.152e+00 1.064e+00 2.088e+00 2.756e+01 3.152e+00 2.756e+01 2.088e+00 0.8000 1.583e+01 2.192e+01 3.940e+00 1.515e+00 2.425e+00 4.112e+01 3.940e+00 4.112e+01 2.425e+00 0.9000 2.185e+01 3.128e+01 4.813e+00 2.026e+00 2.787e+00 5.795e+01 4.813e+00 5.795e+01 2.787e+00 1.0000 2.906e+01 4.261e+01 5.765e+00 2.591e+00 3.174e+00 7.823e+01 5.765e+00 7.823e+01 3.174e+00 1.5000 8.494e+01 1.323e+02 1.159e+01 6.047e+00 5.543e+00 2.377e+02 1.159e+01 2.377e+02 5.543e+00 2.0000 1.812e+02 2.896e+02 1.924e+01 1.036e+01 8.882e+00 5.155e+02 1.924e+01 5.155e+02 8.882e+00 2.5000 3.333e+02 5.402e+02 2.917e+01 1.551e+01 1.366e+01 9.570e+02 2.917e+01 9.570e+02 1.366e+01 3.0000 5.646e+02 9.236e+02 4.226e+01 2.165e+01 2.061e+01 1.631e+03 4.226e+01 1.631e+03 2.061e+01 3.5000 9.066e+02 1.492e+03 6.003e+01 2.914e+01 3.089e+01 2.629e+03 6.003e+01 2.629e+03 3.089e+01 4.0000 1.402e+03 2.314e+03 8.524e+01 3.878e+01 4.646e+01 4.074e+03 8.524e+01 4.074e+03 4.646e+01 5.0000 3.097e+03 5.109e+03 1.851e+02 7.530e+01 1.098e+02 8.997e+03 1.851e+02 8.997e+03 1.098e+02 6.0000 6.449e+03 1.046e+04 5.282e+02 2.403e+02 2.879e+02 1.853e+04 5.282e+02 1.853e+04 2.879e+02 7.0000 1.348e+04 2.047e+04 2.469e+03 1.600e+03 8.691e+02 3.710e+04 2.469e+03 3.710e+04 8.691e+02 8.0000 3.212e+04 3.748e+04 1.892e+04 1.588e+04 3.035e+03 7.442e+04 1.892e+04 7.442e+04 3.035e+03 9.0000 1.217e+05 9.805e+04 1.526e+05 4.800e+04 1.194e+04 2.006e+05 2.006e+05 1.526e+05 1.194e+04 10.0000 9.901e+05 1.397e+06 3.237e+05 2.732e+05 5.051e+04 2.596e+06 2.596e+06 3.237e+05 5.051e+04