# File for Lv358, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 01:36:34 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.1500 1.027e+00 5.774e-04 1.027e+00 0.000e+00 1.027e+00 1.028e+00 1.027e+00 1.027e+00 1.028e+00 0.2000 1.112e+00 1.732e-03 1.111e+00 0.000e+00 1.111e+00 1.114e+00 1.111e+00 1.111e+00 1.114e+00 0.2500 1.262e+00 4.619e-03 1.259e+00 0.000e+00 1.259e+00 1.267e+00 1.259e+00 1.259e+00 1.267e+00 0.3000 1.460e+00 1.039e-02 1.454e+00 0.000e+00 1.454e+00 1.472e+00 1.454e+00 1.454e+00 1.472e+00 0.4000 1.936e+00 3.002e-02 1.919e+00 0.000e+00 1.919e+00 1.971e+00 1.919e+00 1.919e+00 1.971e+00 0.5000 2.439e+00 5.976e-02 2.405e+00 1.000e-03 2.404e+00 2.508e+00 2.405e+00 2.404e+00 2.508e+00 0.6000 2.922e+00 9.584e-02 2.868e+00 2.000e-03 2.866e+00 3.033e+00 2.868e+00 2.866e+00 3.033e+00 0.7000 3.369e+00 1.374e-01 3.292e+00 4.000e-03 3.288e+00 3.528e+00 3.292e+00 3.288e+00 3.528e+00 0.8000 3.779e+00 1.827e-01 3.676e+00 5.000e-03 3.671e+00 3.990e+00 3.676e+00 3.671e+00 3.990e+00 0.9000 4.153e+00 2.310e-01 4.024e+00 8.000e-03 4.016e+00 4.420e+00 4.024e+00 4.016e+00 4.420e+00 1.0000 4.497e+00 2.789e-01 4.342e+00 1.200e-02 4.330e+00 4.819e+00 4.342e+00 4.330e+00 4.819e+00 1.5000 5.940e+00 4.931e-01 5.690e+00 6.800e-02 5.622e+00 6.508e+00 5.690e+00 5.622e+00 6.508e+00 2.0000 8.738e+00 1.501e+00 8.040e+00 3.270e-01 7.713e+00 1.046e+01 8.040e+00 7.713e+00 1.046e+01 2.5000 5.248e+01 3.250e+01 3.432e+01 1.200e+00 3.312e+01 9.001e+01 3.432e+01 3.312e+01 9.001e+01 3.0000 8.026e+02 5.113e+02 5.091e+02 3.400e+00 5.057e+02 1.393e+03 5.091e+02 5.057e+02 1.393e+03 3.5000 1.052e+04 4.876e+03 7.709e+03 8.000e+00 7.701e+03 1.615e+04 7.709e+03 7.701e+03 1.615e+04 4.0000 1.125e+05 2.604e+04 9.751e+04 1.000e+01 9.750e+04 1.426e+05 9.751e+04 9.750e+04 1.426e+05 5.0000 8.702e+06 2.335e+06 1.005e+07 0.000e+00 6.006e+06 1.005e+07 1.005e+07 1.005e+07 6.006e+06 6.0000 4.960e+08 3.104e+08 6.752e+08 0.000e+00 1.376e+08 6.752e+08 6.752e+08 6.752e+08 1.376e+08 7.0000 2.285e+10 1.805e+10 3.327e+10 0.000e+00 2.009e+09 3.327e+10 3.327e+10 3.327e+10 2.009e+09 8.0000 8.696e+11 7.351e+11 1.294e+12 0.000e+00 2.074e+10 1.294e+12 1.294e+12 1.294e+12 2.074e+10 9.0000 2.796e+13 2.407e+13 4.186e+13 0.000e+00 1.627e+11 4.186e+13 4.186e+13 4.186e+13 1.627e+11 10.0000 7.823e+14 6.766e+14 1.173e+15 0.000e+00 1.023e+12 1.173e+15 1.173e+15 1.173e+15 1.023e+12