# File for Nh351, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 11:05:21 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 1.001e+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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2000 1.065e+00 2.309e-03 1.066e+00 0.000e+00 1.062e+00 1.066e+00 1.066e+00 1.066e+00 1.062e+00 0.2500 1.156e+00 7.234e-03 1.160e+00 1.000e-03 1.148e+00 1.161e+00 1.161e+00 1.160e+00 1.148e+00 0.3000 1.283e+00 1.595e-02 1.291e+00 3.000e-03 1.265e+00 1.294e+00 1.294e+00 1.291e+00 1.265e+00 0.4000 1.608e+00 4.924e-02 1.632e+00 8.000e-03 1.551e+00 1.640e+00 1.640e+00 1.632e+00 1.551e+00 0.5000 1.980e+00 1.058e-01 2.031e+00 1.900e-02 1.858e+00 2.050e+00 2.050e+00 2.031e+00 1.858e+00 0.6000 2.373e+00 1.865e-01 2.462e+00 3.700e-02 2.159e+00 2.499e+00 2.499e+00 2.462e+00 2.159e+00 0.7000 2.778e+00 2.926e-01 2.915e+00 6.200e-02 2.442e+00 2.977e+00 2.977e+00 2.915e+00 2.442e+00 0.8000 3.195e+00 4.274e-01 3.392e+00 9.700e-02 2.705e+00 3.489e+00 3.489e+00 3.392e+00 2.705e+00 0.9000 3.629e+00 5.927e-01 3.897e+00 1.440e-01 2.950e+00 4.041e+00 4.041e+00 3.897e+00 2.950e+00 1.0000 4.091e+00 7.928e-01 4.441e+00 2.070e-01 3.183e+00 4.648e+00 4.648e+00 4.441e+00 3.183e+00 1.5000 7.724e+00 2.168e+00 8.519e+00 8.640e-01 5.271e+00 9.383e+00 9.383e+00 8.519e+00 5.271e+00 2.0000 2.639e+01 4.188e+00 2.525e+01 2.360e+00 2.289e+01 3.103e+01 2.525e+01 2.289e+01 3.103e+01 2.5000 2.000e+02 1.173e+02 1.347e+02 4.900e+00 1.298e+02 3.354e+02 1.347e+02 1.298e+02 3.354e+02 3.0000 1.796e+03 1.087e+03 1.172e+03 8.000e+00 1.164e+03 3.051e+03 1.172e+03 1.164e+03 3.051e+03 3.5000 1.480e+04 6.810e+03 1.087e+04 1.000e+01 1.086e+04 2.266e+04 1.087e+04 1.086e+04 2.266e+04 4.0000 1.101e+05 2.781e+04 9.403e+04 1.000e+01 9.402e+04 1.422e+05 9.403e+04 9.402e+04 1.422e+05 5.0000 4.929e+06 1.058e+06 5.540e+06 0.000e+00 3.708e+06 5.540e+06 5.540e+06 5.540e+06 3.708e+06 6.0000 1.880e+08 1.090e+08 2.509e+08 0.000e+00 6.218e+07 2.509e+08 2.509e+08 2.509e+08 6.218e+07 7.0000 6.408e+09 4.914e+09 9.245e+09 0.000e+00 7.343e+08 9.245e+09 9.245e+09 9.245e+09 7.343e+08 8.0000 1.946e+11 1.629e+11 2.887e+11 0.000e+00 6.530e+09 2.887e+11 2.887e+11 2.887e+11 6.530e+09 9.0000 5.284e+12 4.536e+12 7.903e+12 0.000e+00 4.603e+10 7.903e+12 7.903e+12 7.903e+12 4.603e+10 10.0000 1.299e+14 1.123e+14 1.947e+14 0.000e+00 2.676e+11 1.947e+14 1.947e+14 1.947e+14 2.676e+11