# File for Nh374, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 11:34:33 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.002e+00 1.001e+00 0.1500 1.026e+00 8.386e-03 1.030e+00 1.000e-03 1.016e+00 1.031e+00 1.031e+00 1.030e+00 1.016e+00 0.2000 1.121e+00 4.827e-02 1.146e+00 5.000e-03 1.065e+00 1.151e+00 1.151e+00 1.146e+00 1.065e+00 0.2500 1.326e+00 1.485e-01 1.405e+00 1.400e-02 1.155e+00 1.419e+00 1.419e+00 1.405e+00 1.155e+00 0.3000 1.665e+00 3.233e-01 1.838e+00 2.700e-02 1.292e+00 1.865e+00 1.865e+00 1.838e+00 1.292e+00 0.4000 2.801e+00 8.965e-01 3.289e+00 5.800e-02 1.766e+00 3.347e+00 3.347e+00 3.289e+00 1.766e+00 0.5000 4.647e+00 1.682e+00 5.579e+00 7.700e-02 2.705e+00 5.656e+00 5.656e+00 5.579e+00 2.705e+00 0.6000 7.378e+00 2.507e+00 8.795e+00 6.100e-02 4.484e+00 8.856e+00 8.856e+00 8.795e+00 4.484e+00 0.7000 1.128e+01 3.101e+00 1.307e+01 1.000e-02 7.704e+00 1.308e+01 1.307e+01 1.308e+01 7.704e+00 0.8000 1.683e+01 3.049e+00 1.851e+01 1.600e-01 1.331e+01 1.867e+01 1.851e+01 1.867e+01 1.331e+01 0.9000 2.472e+01 1.695e+00 2.549e+01 4.100e-01 2.278e+01 2.590e+01 2.549e+01 2.590e+01 2.278e+01 1.0000 3.612e+01 2.109e+00 3.531e+01 7.800e-01 3.453e+01 3.851e+01 3.453e+01 3.531e+01 3.851e+01 1.5000 2.597e+02 1.685e+02 1.651e+02 5.300e+00 1.598e+02 4.543e+02 1.598e+02 1.651e+02 4.543e+02 2.0000 2.265e+03 2.002e+03 1.117e+03 1.600e+01 1.101e+03 4.577e+03 1.101e+03 1.117e+03 4.577e+03 2.5000 2.050e+04 1.751e+04 1.041e+04 4.000e+01 1.037e+04 4.072e+04 1.037e+04 1.041e+04 4.072e+04 3.0000 1.746e+05 1.232e+05 1.035e+05 0.000e+00 1.035e+05 3.169e+05 1.035e+05 1.035e+05 3.169e+05 3.5000 1.380e+06 6.640e+05 9.970e+05 1.000e+02 9.969e+05 2.147e+06 9.969e+05 9.970e+05 2.147e+06 4.0000 1.028e+07 2.097e+06 9.068e+06 0.000e+00 9.068e+06 1.270e+07 9.068e+06 9.068e+06 1.270e+07 5.0000 5.159e+08 1.822e+08 6.211e+08 0.000e+00 3.055e+08 6.211e+08 6.211e+08 6.211e+08 3.055e+08 6.0000 2.376e+10 1.645e+10 3.326e+10 0.000e+00 4.775e+09 3.326e+10 3.326e+10 3.326e+10 4.775e+09 7.0000 9.695e+11 7.942e+11 1.428e+12 0.000e+00 5.245e+10 1.428e+12 1.428e+12 1.428e+12 5.245e+10 8.0000 3.392e+13 2.900e+13 5.067e+13 0.000e+00 4.324e+11 5.067e+13 5.067e+13 5.067e+13 4.324e+11 9.0000 1.024e+15 8.846e+14 1.535e+15 0.000e+00 2.821e+12 1.535e+15 1.535e+15 1.535e+15 2.821e+12 10.0000 2.725e+16 2.359e+16 4.087e+16 0.000e+00 1.517e+13 4.087e+16 4.087e+16 4.087e+16 1.517e+13