# File for Np279, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:07:10 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.2500 1.064e+00 5.292e-03 1.062e+00 2.000e-03 1.060e+00 1.070e+00 1.070e+00 1.062e+00 1.060e+00 0.3000 1.135e+00 1.422e-02 1.128e+00 3.000e-03 1.125e+00 1.151e+00 1.151e+00 1.128e+00 1.125e+00 0.4000 1.345e+00 5.208e-02 1.322e+00 1.300e-02 1.309e+00 1.405e+00 1.405e+00 1.322e+00 1.309e+00 0.5000 1.619e+00 1.202e-01 1.566e+00 3.100e-02 1.535e+00 1.757e+00 1.757e+00 1.566e+00 1.535e+00 0.6000 1.928e+00 2.184e-01 1.832e+00 5.800e-02 1.774e+00 2.178e+00 2.178e+00 1.832e+00 1.774e+00 0.7000 2.255e+00 3.469e-01 2.105e+00 9.600e-02 2.009e+00 2.652e+00 2.652e+00 2.105e+00 2.009e+00 0.8000 2.593e+00 5.048e-01 2.376e+00 1.430e-01 2.233e+00 3.170e+00 3.170e+00 2.376e+00 2.233e+00 0.9000 2.938e+00 6.909e-01 2.642e+00 1.970e-01 2.445e+00 3.728e+00 3.728e+00 2.642e+00 2.445e+00 1.0000 3.290e+00 9.058e-01 2.903e+00 2.610e-01 2.642e+00 4.325e+00 4.325e+00 2.903e+00 2.642e+00 1.5000 5.228e+00 2.434e+00 4.148e+00 6.260e-01 3.522e+00 8.015e+00 8.015e+00 4.148e+00 3.522e+00 2.0000 7.956e+00 4.835e+00 5.449e+00 5.600e-01 4.889e+00 1.353e+01 1.353e+01 5.449e+00 4.889e+00 2.5000 1.313e+01 8.460e+00 9.507e+00 2.418e+00 7.089e+00 2.280e+01 2.280e+01 7.089e+00 9.507e+00 3.0000 2.588e+01 1.594e+01 2.694e+01 1.432e+01 9.440e+00 4.126e+01 4.126e+01 9.440e+00 2.694e+01 3.5000 6.312e+01 4.339e+01 8.741e+01 1.520e+00 1.303e+01 8.893e+01 8.741e+01 1.303e+01 8.893e+01 4.0000 1.825e+02 1.454e+02 2.322e+02 6.440e+01 1.876e+01 2.966e+02 2.322e+02 1.876e+01 2.966e+02 5.0000 1.937e+03 1.641e+03 2.779e+03 2.070e+02 4.520e+01 2.986e+03 2.779e+03 4.520e+01 2.986e+03 6.0000 2.253e+04 2.095e+04 2.580e+04 1.586e+04 1.395e+02 4.166e+04 4.166e+04 1.395e+02 2.580e+04 7.0000 2.735e+05 3.209e+05 1.930e+05 1.925e+05 5.486e+02 6.271e+05 6.271e+05 5.486e+02 1.930e+05 8.0000 3.506e+06 5.018e+06 1.260e+06 1.257e+06 2.580e+03 9.255e+06 9.255e+06 2.580e+03 1.260e+06 9.0000 4.726e+07 7.564e+07 7.258e+06 7.244e+06 1.372e+04 1.345e+08 1.345e+08 1.372e+04 7.258e+06 10.0000 6.578e+08 1.107e+09 3.719e+07 3.711e+07 7.977e+04 1.936e+09 1.936e+09 7.977e+04 3.719e+07