# File for Yb144, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:18:01 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 1.000e+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 1.000e+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 0.2000 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 0.2500 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 0.3000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.4000 1.042e+00 2.517e-03 1.042e+00 2.000e-03 1.040e+00 1.045e+00 1.042e+00 1.045e+00 1.040e+00 0.5000 1.123e+00 1.041e-02 1.120e+00 5.000e-03 1.115e+00 1.135e+00 1.120e+00 1.135e+00 1.115e+00 0.6000 1.253e+00 2.554e-02 1.245e+00 1.200e-02 1.233e+00 1.282e+00 1.245e+00 1.282e+00 1.233e+00 0.7000 1.426e+00 5.108e-02 1.409e+00 2.400e-02 1.385e+00 1.483e+00 1.409e+00 1.483e+00 1.385e+00 0.8000 1.632e+00 8.743e-02 1.604e+00 4.200e-02 1.562e+00 1.730e+00 1.604e+00 1.730e+00 1.562e+00 0.9000 1.863e+00 1.355e-01 1.819e+00 6.400e-02 1.755e+00 2.015e+00 1.819e+00 2.015e+00 1.755e+00 1.0000 2.113e+00 1.953e-01 2.050e+00 9.300e-02 1.957e+00 2.332e+00 2.050e+00 2.332e+00 1.957e+00 1.5000 3.517e+00 7.045e-01 3.280e+00 3.190e-01 2.961e+00 4.309e+00 3.280e+00 4.309e+00 2.961e+00 2.0000 5.165e+00 1.749e+00 4.515e+00 6.810e-01 3.834e+00 7.146e+00 4.515e+00 7.146e+00 3.834e+00 2.5000 7.342e+00 3.830e+00 5.752e+00 1.189e+00 4.563e+00 1.171e+01 5.752e+00 1.171e+01 4.563e+00 3.0000 1.058e+01 7.780e+00 7.048e+00 1.856e+00 5.192e+00 1.950e+01 7.048e+00 1.950e+01 5.192e+00 3.5000 1.569e+01 1.487e+01 8.480e+00 2.692e+00 5.788e+00 3.279e+01 8.480e+00 3.279e+01 5.788e+00 4.0000 2.391e+01 2.709e+01 1.015e+01 3.692e+00 6.458e+00 5.511e+01 1.015e+01 5.511e+01 6.458e+00 5.0000 5.963e+01 8.273e+01 1.490e+01 5.999e+00 8.901e+00 1.551e+02 1.490e+01 1.551e+02 8.901e+00 6.0000 1.636e+02 2.480e+02 2.418e+01 7.580e+00 1.660e+01 4.499e+02 2.418e+01 4.499e+02 1.660e+01 7.0000 4.903e+02 7.697e+02 4.874e+01 5.620e+00 4.312e+01 1.379e+03 4.874e+01 1.379e+03 4.312e+01 8.0000 1.544e+03 2.441e+03 1.367e+02 3.900e+00 1.328e+02 4.363e+03 1.367e+02 4.363e+03 1.328e+02 9.0000 4.889e+03 7.648e+03 5.197e+02 9.380e+01 4.259e+02 1.372e+04 5.197e+02 1.372e+04 4.259e+02 10.0000 1.516e+04 2.307e+04 2.342e+03 9.920e+02 1.350e+03 4.179e+04 2.342e+03 4.179e+04 1.350e+03