# File for Nh307, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:49:06 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 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.2000 1.035e+00 1.155e-03 1.036e+00 0.000e+00 1.034e+00 1.036e+00 1.036e+00 1.036e+00 1.034e+00 0.2500 1.098e+00 5.774e-03 1.101e+00 0.000e+00 1.091e+00 1.101e+00 1.101e+00 1.101e+00 1.091e+00 0.3000 1.192e+00 1.473e-02 1.200e+00 1.000e-03 1.175e+00 1.201e+00 1.200e+00 1.201e+00 1.175e+00 0.4000 1.461e+00 5.027e-02 1.488e+00 4.000e-03 1.403e+00 1.492e+00 1.488e+00 1.492e+00 1.403e+00 0.5000 1.798e+00 1.135e-01 1.860e+00 7.000e-03 1.667e+00 1.867e+00 1.860e+00 1.867e+00 1.667e+00 0.6000 2.175e+00 2.050e-01 2.287e+00 1.200e-02 1.938e+00 2.299e+00 2.287e+00 2.299e+00 1.938e+00 0.7000 2.578e+00 3.278e-01 2.758e+00 1.900e-02 2.200e+00 2.777e+00 2.758e+00 2.777e+00 2.200e+00 0.8000 3.006e+00 4.826e-01 3.271e+00 2.700e-02 2.449e+00 3.298e+00 3.271e+00 3.298e+00 2.449e+00 0.9000 3.459e+00 6.726e-01 3.829e+00 3.700e-02 2.683e+00 3.866e+00 3.829e+00 3.866e+00 2.683e+00 1.0000 3.945e+00 9.004e-01 4.441e+00 4.800e-02 2.906e+00 4.489e+00 4.441e+00 4.489e+00 2.906e+00 1.5000 7.443e+00 2.579e+00 8.868e+00 1.270e-01 4.466e+00 8.995e+00 8.868e+00 8.995e+00 4.466e+00 2.0000 1.904e+01 1.501e+00 1.977e+01 2.600e-01 1.731e+01 2.003e+01 1.977e+01 2.003e+01 1.731e+01 2.5000 9.268e+01 4.497e+01 6.698e+01 5.300e-01 6.645e+01 1.446e+02 6.645e+01 6.698e+01 1.446e+02 3.0000 6.308e+02 4.341e+02 3.807e+02 1.000e+00 3.797e+02 1.132e+03 3.797e+02 3.807e+02 1.132e+03 3.5000 4.296e+03 2.710e+03 2.733e+03 2.000e+00 2.731e+03 7.425e+03 2.731e+03 2.733e+03 7.425e+03 4.0000 2.697e+04 1.277e+04 1.960e+04 1.000e+01 1.959e+04 4.172e+04 1.959e+04 1.960e+04 4.172e+04 5.0000 8.526e+05 4.154e+04 8.287e+05 1.000e+02 8.286e+05 9.006e+05 8.286e+05 8.287e+05 9.006e+05 6.0000 2.245e+07 8.279e+06 2.723e+07 0.000e+00 1.289e+07 2.723e+07 2.723e+07 2.723e+07 1.289e+07 7.0000 5.317e+08 3.453e+08 7.310e+08 0.000e+00 1.330e+08 7.310e+08 7.310e+08 7.310e+08 1.330e+08 8.0000 1.146e+10 9.018e+09 1.667e+10 0.000e+00 1.050e+09 1.667e+10 1.667e+10 1.667e+10 1.050e+09 9.0000 2.246e+11 1.888e+11 3.336e+11 0.000e+00 6.658e+09 3.336e+11 3.336e+11 3.336e+11 6.658e+09 10.0000 4.017e+12 3.448e+12 6.008e+12 0.000e+00 3.517e+10 6.008e+12 6.008e+12 6.008e+12 3.517e+10