# File for Lv318, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 08:51:26 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 1.013e+00 5.774e-04 1.013e+00 0.000e+00 1.013e+00 1.014e+00 1.013e+00 1.013e+00 1.014e+00 0.2000 1.066e+00 5.774e-04 1.066e+00 0.000e+00 1.066e+00 1.067e+00 1.066e+00 1.066e+00 1.067e+00 0.2500 1.171e+00 2.309e-03 1.170e+00 0.000e+00 1.170e+00 1.174e+00 1.170e+00 1.170e+00 1.174e+00 0.3000 1.324e+00 5.196e-03 1.321e+00 0.000e+00 1.321e+00 1.330e+00 1.321e+00 1.321e+00 1.330e+00 0.4000 1.720e+00 1.617e-02 1.711e+00 0.000e+00 1.711e+00 1.739e+00 1.711e+00 1.711e+00 1.739e+00 0.5000 2.168e+00 3.349e-02 2.149e+00 0.000e+00 2.149e+00 2.207e+00 2.149e+00 2.149e+00 2.207e+00 0.6000 2.618e+00 5.543e-02 2.586e+00 0.000e+00 2.586e+00 2.682e+00 2.586e+00 2.586e+00 2.682e+00 0.7000 3.048e+00 8.025e-02 3.002e+00 0.000e+00 3.002e+00 3.141e+00 3.002e+00 3.002e+00 3.141e+00 0.8000 3.452e+00 1.068e-01 3.390e+00 0.000e+00 3.390e+00 3.575e+00 3.390e+00 3.390e+00 3.575e+00 0.9000 3.827e+00 1.339e-01 3.750e+00 0.000e+00 3.750e+00 3.982e+00 3.750e+00 3.750e+00 3.982e+00 1.0000 4.178e+00 1.599e-01 4.086e+00 0.000e+00 4.086e+00 4.363e+00 4.086e+00 4.086e+00 4.363e+00 1.5000 5.696e+00 2.301e-01 5.564e+00 1.000e-03 5.563e+00 5.962e+00 5.564e+00 5.563e+00 5.962e+00 2.0000 7.588e+00 2.457e-01 7.448e+00 3.000e-03 7.445e+00 7.872e+00 7.448e+00 7.445e+00 7.872e+00 2.5000 1.838e+01 5.877e+00 1.499e+01 0.000e+00 1.499e+01 2.517e+01 1.499e+01 1.499e+01 2.517e+01 3.0000 1.441e+02 9.228e+01 9.088e+01 2.000e-02 9.086e+01 2.507e+02 9.088e+01 9.086e+01 2.507e+02 3.5000 1.440e+03 8.505e+02 9.490e+02 1.000e-01 9.489e+02 2.422e+03 9.490e+02 9.489e+02 2.422e+03 4.0000 1.254e+04 5.270e+03 9.502e+03 0.000e+00 9.502e+03 1.863e+04 9.502e+03 9.502e+03 1.863e+04 5.0000 6.497e+05 1.553e+04 6.587e+05 0.000e+00 6.318e+05 6.587e+05 6.587e+05 6.587e+05 6.318e+05 6.0000 2.469e+07 1.073e+07 3.088e+07 0.000e+00 1.230e+07 3.088e+07 3.088e+07 3.088e+07 1.230e+07 7.0000 7.802e+08 5.384e+08 1.091e+09 0.000e+00 1.585e+08 1.091e+09 1.091e+09 1.091e+09 1.585e+08 8.0000 2.123e+10 1.710e+10 3.110e+10 0.000e+00 1.482e+09 3.110e+10 3.110e+10 3.110e+10 1.482e+09 9.0000 5.044e+11 4.276e+11 7.513e+11 0.000e+00 1.074e+10 7.513e+11 7.513e+11 7.513e+11 1.074e+10 10.0000 1.065e+13 9.166e+12 1.594e+13 0.000e+00 6.320e+10 1.594e+13 1.594e+13 1.594e+13 6.320e+10