# File for Hs277, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:51:53 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.004e+00 1.006e+00 1.004e+00 0.2000 1.029e+00 1.012e-02 1.024e+00 1.000e-03 1.023e+00 1.041e+00 1.024e+00 1.041e+00 1.023e+00 0.2500 1.095e+00 4.277e-02 1.072e+00 4.000e-03 1.068e+00 1.144e+00 1.072e+00 1.144e+00 1.068e+00 0.3000 1.214e+00 1.156e-01 1.153e+00 1.200e-02 1.141e+00 1.347e+00 1.153e+00 1.347e+00 1.141e+00 0.4000 1.624e+00 4.370e-01 1.394e+00 4.400e-02 1.350e+00 2.128e+00 1.394e+00 2.128e+00 1.350e+00 0.5000 2.258e+00 1.041e+00 1.710e+00 1.040e-01 1.606e+00 3.458e+00 1.710e+00 3.458e+00 1.606e+00 0.6000 3.096e+00 1.950e+00 2.067e+00 1.920e-01 1.875e+00 5.345e+00 2.067e+00 5.345e+00 1.875e+00 0.7000 4.121e+00 3.171e+00 2.447e+00 3.080e-01 2.139e+00 7.778e+00 2.447e+00 7.778e+00 2.139e+00 0.8000 5.328e+00 4.701e+00 2.844e+00 4.540e-01 2.390e+00 1.075e+01 2.844e+00 1.075e+01 2.390e+00 0.9000 6.706e+00 6.532e+00 3.253e+00 6.290e-01 2.624e+00 1.424e+01 3.253e+00 1.424e+01 2.624e+00 1.0000 8.266e+00 8.682e+00 3.677e+00 8.350e-01 2.842e+00 1.828e+01 3.677e+00 1.828e+01 2.842e+00 1.5000 1.911e+01 2.451e+01 6.150e+00 2.350e+00 3.800e+00 4.738e+01 6.150e+00 4.738e+01 3.800e+00 2.0000 3.760e+01 5.166e+01 9.992e+00 4.385e+00 5.607e+00 9.719e+01 9.992e+00 9.719e+01 5.607e+00 2.5000 7.254e+01 9.732e+01 1.803e+01 3.330e+00 1.470e+01 1.849e+02 1.803e+01 1.849e+02 1.470e+01 3.0000 1.525e+02 1.733e+02 6.291e+01 2.064e+01 4.227e+01 3.523e+02 4.227e+01 3.523e+02 6.291e+01 3.5000 3.814e+02 2.940e+02 2.912e+02 1.481e+02 1.431e+02 7.099e+02 1.431e+02 7.099e+02 2.912e+02 4.0000 1.152e+03 4.776e+02 1.264e+03 2.990e+02 6.278e+02 1.563e+03 6.278e+02 1.563e+03 1.264e+03 5.0000 1.417e+04 4.611e+03 1.439e+04 4.270e+03 9.447e+03 1.866e+04 1.439e+04 9.447e+03 1.866e+04 6.0000 1.891e+05 1.211e+05 2.060e+05 9.480e+04 6.041e+04 3.008e+05 3.008e+05 6.041e+04 2.060e+05 7.0000 2.556e+06 2.687e+06 1.780e+06 1.438e+06 3.419e+05 5.545e+06 5.545e+06 3.419e+05 1.780e+06 8.0000 3.541e+07 4.937e+07 1.248e+07 1.080e+07 1.682e+06 9.208e+07 9.208e+07 1.682e+06 1.248e+07 9.0000 4.956e+08 7.891e+08 7.317e+07 6.547e+07 7.697e+06 1.406e+09 1.406e+09 7.697e+06 7.317e+07 10.0000 6.835e+09 1.149e+10 3.678e+08 3.312e+08 3.656e+07 2.010e+10 2.010e+10 3.656e+07 3.678e+08