# File for Nh352, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 03:17:23 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.019e+00 5.774e-03 1.022e+00 0.000e+00 1.012e+00 1.022e+00 1.022e+00 1.022e+00 1.012e+00 0.2000 1.093e+00 3.637e-02 1.114e+00 0.000e+00 1.051e+00 1.114e+00 1.114e+00 1.114e+00 1.051e+00 0.2500 1.262e+00 1.158e-01 1.328e+00 1.000e-03 1.128e+00 1.329e+00 1.328e+00 1.329e+00 1.128e+00 0.3000 1.546e+00 2.595e-01 1.695e+00 1.000e-03 1.246e+00 1.696e+00 1.695e+00 1.696e+00 1.246e+00 0.4000 2.491e+00 7.581e-01 2.928e+00 2.000e-03 1.616e+00 2.930e+00 2.928e+00 2.930e+00 1.616e+00 0.5000 3.961e+00 1.509e+00 4.830e+00 5.000e-03 2.218e+00 4.835e+00 4.830e+00 4.835e+00 2.218e+00 0.6000 5.985e+00 2.451e+00 7.396e+00 8.000e-03 3.154e+00 7.404e+00 7.396e+00 7.404e+00 3.154e+00 0.7000 8.620e+00 3.507e+00 1.064e+01 1.000e-02 4.570e+00 1.065e+01 1.064e+01 1.065e+01 4.570e+00 0.8000 1.196e+01 4.587e+00 1.460e+01 2.000e-02 6.665e+00 1.462e+01 1.460e+01 1.462e+01 6.665e+00 0.9000 1.616e+01 5.580e+00 1.937e+01 3.000e-02 9.720e+00 1.940e+01 1.937e+01 1.940e+01 9.720e+00 1.0000 2.142e+01 6.322e+00 2.505e+01 4.000e-02 1.412e+01 2.509e+01 2.505e+01 2.509e+01 1.412e+01 1.5000 7.910e+01 5.130e+00 7.621e+01 1.500e-01 7.606e+01 8.502e+01 7.606e+01 7.621e+01 8.502e+01 2.0000 3.171e+02 1.380e+02 2.377e+02 5.000e-01 2.372e+02 4.765e+02 2.372e+02 2.377e+02 4.765e+02 2.5000 1.517e+03 9.156e+02 9.889e+02 1.500e+00 9.874e+02 2.574e+03 9.874e+02 9.889e+02 2.574e+03 3.0000 8.035e+03 4.577e+03 5.394e+03 4.000e+00 5.390e+03 1.332e+04 5.390e+03 5.394e+03 1.332e+04 3.5000 4.363e+04 1.856e+04 3.292e+04 1.000e+01 3.291e+04 6.506e+04 3.291e+04 3.292e+04 6.506e+04 4.0000 2.354e+05 5.335e+04 2.046e+05 0.000e+00 2.046e+05 2.970e+05 2.046e+05 2.046e+05 2.970e+05 5.0000 6.649e+06 1.449e+06 7.485e+06 0.000e+00 4.976e+06 7.485e+06 7.485e+06 7.485e+06 4.976e+06 6.0000 1.848e+08 1.057e+08 2.458e+08 0.000e+00 6.267e+07 2.458e+08 2.458e+08 2.458e+08 6.267e+07 7.0000 5.026e+09 3.824e+09 7.234e+09 0.000e+00 6.100e+08 7.234e+09 7.234e+09 7.234e+09 6.100e+08 8.0000 1.301e+11 1.086e+11 1.928e+11 0.000e+00 4.741e+09 1.928e+11 1.928e+11 1.928e+11 4.741e+09 9.0000 3.159e+12 2.709e+12 4.723e+12 0.000e+00 3.038e+10 4.723e+12 4.723e+12 4.723e+12 3.038e+10 10.0000 7.205e+13 6.226e+13 1.080e+14 0.000e+00 1.649e+11 1.080e+14 1.080e+14 1.080e+14 1.649e+11