# File for Np210, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:25:03 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 1.000e+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 0.2000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2500 1.021e+00 3.215e-03 1.022e+00 1.000e-03 1.017e+00 1.023e+00 1.023e+00 1.022e+00 1.017e+00 0.3000 1.061e+00 1.115e-02 1.065e+00 4.000e-03 1.048e+00 1.069e+00 1.069e+00 1.065e+00 1.048e+00 0.4000 1.252e+00 5.265e-02 1.276e+00 1.300e-02 1.192e+00 1.289e+00 1.289e+00 1.276e+00 1.192e+00 0.5000 1.631e+00 1.416e-01 1.701e+00 2.300e-02 1.468e+00 1.724e+00 1.724e+00 1.701e+00 1.468e+00 0.6000 2.217e+00 2.837e-01 2.369e+00 2.400e-02 1.890e+00 2.393e+00 2.393e+00 2.369e+00 1.890e+00 0.7000 3.016e+00 4.789e-01 3.290e+00 5.000e-03 2.463e+00 3.295e+00 3.295e+00 3.290e+00 2.463e+00 0.8000 4.030e+00 7.232e-01 4.425e+00 4.400e-02 3.195e+00 4.469e+00 4.425e+00 4.469e+00 3.195e+00 0.9000 5.260e+00 1.009e+00 5.774e+00 1.340e-01 4.097e+00 5.908e+00 5.774e+00 5.908e+00 4.097e+00 1.0000 6.712e+00 1.331e+00 7.339e+00 2.740e-01 5.183e+00 7.613e+00 7.339e+00 7.613e+00 5.183e+00 1.5000 1.780e+01 3.276e+00 1.849e+01 2.180e+00 1.423e+01 2.067e+01 1.849e+01 2.067e+01 1.423e+01 2.0000 3.812e+01 5.733e+00 3.640e+01 2.950e+00 3.345e+01 4.452e+01 3.640e+01 4.452e+01 3.345e+01 2.5000 7.621e+01 1.196e+01 7.456e+01 9.390e+00 6.517e+01 8.891e+01 6.517e+01 8.891e+01 7.456e+01 3.0000 1.523e+02 3.311e+01 1.648e+02 1.260e+01 1.148e+02 1.774e+02 1.148e+02 1.774e+02 1.648e+02 3.5000 3.155e+02 9.082e+01 3.674e+02 1.000e+00 2.106e+02 3.684e+02 2.106e+02 3.684e+02 3.674e+02 4.0000 6.868e+02 2.298e+02 8.106e+02 1.760e+01 4.216e+02 8.282e+02 4.216e+02 8.106e+02 8.282e+02 5.0000 3.678e+03 1.198e+03 4.274e+03 1.880e+02 2.299e+03 4.462e+03 2.299e+03 4.462e+03 4.274e+03 6.0000 2.080e+04 4.199e+03 2.158e+04 2.980e+03 1.627e+04 2.456e+04 1.627e+04 2.456e+04 2.158e+04 7.0000 1.151e+05 1.116e+04 1.181e+05 6.300e+03 1.027e+05 1.244e+05 1.244e+05 1.181e+05 1.027e+05 8.0000 6.316e+05 2.836e+05 4.842e+05 3.210e+04 4.521e+05 9.585e+05 9.585e+05 4.842e+05 4.521e+05 9.0000 3.627e+06 3.189e+06 1.829e+06 8.500e+04 1.744e+06 7.309e+06 7.309e+06 1.744e+06 1.829e+06 10.0000 2.253e+07 2.813e+07 6.798e+06 1.021e+06 5.777e+06 5.501e+07 5.501e+07 5.777e+06 6.798e+06