# File for Np234, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 03:15:00 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 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.050e+00 7.095e-03 1.051e+00 5.000e-03 1.042e+00 1.056e+00 1.051e+00 1.056e+00 1.042e+00 0.2500 1.201e+00 3.630e-02 1.206e+00 2.800e-02 1.162e+00 1.234e+00 1.206e+00 1.234e+00 1.162e+00 0.3000 1.524e+00 1.117e-01 1.538e+00 9.000e-02 1.406e+00 1.628e+00 1.538e+00 1.628e+00 1.406e+00 0.4000 2.850e+00 4.891e-01 2.889e+00 4.300e-01 2.343e+00 3.319e+00 2.889e+00 3.319e+00 2.343e+00 0.5000 5.190e+00 1.271e+00 5.239e+00 1.197e+00 3.895e+00 6.436e+00 5.239e+00 6.436e+00 3.895e+00 0.6000 8.561e+00 2.521e+00 8.563e+00 2.517e+00 6.039e+00 1.108e+01 8.563e+00 1.108e+01 6.039e+00 0.7000 1.296e+01 4.274e+00 1.280e+01 4.033e+00 8.767e+00 1.731e+01 1.280e+01 1.731e+01 8.767e+00 0.8000 1.837e+01 6.528e+00 1.789e+01 5.790e+00 1.210e+01 2.513e+01 1.789e+01 2.513e+01 1.210e+01 0.9000 2.484e+01 9.302e+00 2.382e+01 7.730e+00 1.609e+01 3.461e+01 2.382e+01 3.461e+01 1.609e+01 1.0000 3.239e+01 1.260e+01 3.055e+01 9.740e+00 2.081e+01 4.580e+01 3.055e+01 4.580e+01 2.081e+01 1.5000 8.963e+01 3.683e+01 7.750e+01 1.710e+01 6.040e+01 1.310e+02 7.750e+01 1.310e+02 6.040e+01 2.0000 1.957e+02 7.389e+01 1.546e+02 3.100e+00 1.515e+02 2.810e+02 1.546e+02 2.810e+02 1.515e+02 2.5000 3.983e+02 1.268e+02 3.704e+02 8.270e+01 2.877e+02 5.367e+02 2.877e+02 5.367e+02 3.704e+02 3.0000 8.155e+02 2.345e+02 9.146e+02 6.960e+01 5.478e+02 9.842e+02 5.478e+02 9.842e+02 9.146e+02 3.5000 1.748e+03 5.777e+02 1.806e+03 4.890e+02 1.144e+03 2.295e+03 1.144e+03 1.806e+03 2.295e+03 4.0000 3.981e+03 1.625e+03 3.398e+03 6.700e+02 2.728e+03 5.817e+03 2.728e+03 3.398e+03 5.817e+03 5.0000 2.404e+04 1.205e+04 2.151e+04 8.050e+03 1.346e+04 3.715e+04 2.151e+04 1.346e+04 3.715e+04 6.0000 1.626e+05 8.944e+04 2.039e+05 2.000e+04 5.996e+04 2.239e+05 2.039e+05 5.996e+04 2.239e+05 7.0000 1.162e+06 8.583e+05 1.231e+06 7.520e+05 2.706e+05 1.983e+06 1.983e+06 2.706e+05 1.231e+06 8.0000 8.748e+06 9.228e+06 6.102e+06 4.970e+06 1.132e+06 1.901e+07 1.901e+07 1.132e+06 6.102e+06 9.0000 6.997e+07 9.461e+07 2.725e+07 2.300e+07 4.254e+06 1.784e+08 1.784e+08 4.254e+06 2.725e+07 10.0000 5.879e+08 9.116e+08 1.101e+08 9.564e+07 1.446e+07 1.639e+09 1.639e+09 1.446e+07 1.101e+08