# File for Ir220, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 05:23:30 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 1.000e+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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2000 1.009e+00 4.163e-03 1.008e+00 2.000e-03 1.006e+00 1.014e+00 1.008e+00 1.014e+00 1.006e+00 0.2500 1.045e+00 2.571e-02 1.036e+00 1.100e-02 1.025e+00 1.074e+00 1.036e+00 1.074e+00 1.025e+00 0.3000 1.135e+00 8.260e-02 1.105e+00 3.400e-02 1.071e+00 1.228e+00 1.105e+00 1.228e+00 1.071e+00 0.4000 1.577e+00 3.906e-01 1.432e+00 1.530e-01 1.279e+00 2.019e+00 1.432e+00 2.019e+00 1.279e+00 0.5000 2.482e+00 1.062e+00 2.074e+00 3.890e-01 1.685e+00 3.688e+00 2.074e+00 3.688e+00 1.685e+00 0.6000 3.925e+00 2.172e+00 3.061e+00 7.440e-01 2.317e+00 6.396e+00 3.061e+00 6.396e+00 2.317e+00 0.7000 5.939e+00 3.755e+00 4.397e+00 1.197e+00 3.200e+00 1.022e+01 4.397e+00 1.022e+01 3.200e+00 0.8000 8.547e+00 5.825e+00 6.079e+00 1.717e+00 4.362e+00 1.520e+01 6.079e+00 1.520e+01 4.362e+00 0.9000 1.177e+01 8.385e+00 8.104e+00 2.269e+00 5.835e+00 2.136e+01 8.104e+00 2.136e+01 5.835e+00 1.0000 1.562e+01 1.144e+01 1.048e+01 2.815e+00 7.665e+00 2.873e+01 1.048e+01 2.873e+01 7.665e+00 1.5000 4.609e+01 3.415e+01 2.805e+01 3.310e+00 2.474e+01 8.547e+01 2.805e+01 8.547e+01 2.474e+01 2.0000 1.036e+02 6.936e+01 6.845e+01 9.580e+00 5.887e+01 1.835e+02 5.887e+01 1.835e+02 6.845e+01 2.5000 2.142e+02 1.178e+02 1.824e+02 6.690e+01 1.155e+02 3.446e+02 1.155e+02 3.446e+02 1.824e+02 3.0000 4.449e+02 1.929e+02 4.863e+02 1.274e+02 2.347e+02 6.137e+02 2.347e+02 6.137e+02 4.863e+02 3.5000 9.738e+02 3.989e+02 1.084e+03 2.220e+02 5.313e+02 1.306e+03 5.313e+02 1.084e+03 1.306e+03 4.0000 2.276e+03 1.101e+03 1.948e+03 5.720e+02 1.376e+03 3.503e+03 1.376e+03 1.948e+03 3.503e+03 5.0000 1.444e+04 8.892e+03 1.214e+04 5.225e+03 6.915e+03 2.425e+04 1.214e+04 6.915e+03 2.425e+04 6.0000 9.962e+04 6.466e+04 1.195e+05 3.250e+04 2.735e+04 1.520e+05 1.195e+05 2.735e+04 1.520e+05 7.0000 7.022e+05 5.331e+05 8.428e+05 3.082e+05 1.129e+05 1.151e+06 1.151e+06 1.129e+05 8.428e+05 8.0000 5.050e+06 5.117e+06 4.114e+06 3.648e+06 4.655e+05 1.057e+07 1.057e+07 4.655e+05 4.114e+06 9.0000 3.741e+07 4.840e+07 1.780e+07 1.590e+07 1.902e+06 9.254e+07 9.254e+07 1.902e+06 1.780e+07 10.0000 2.839e+08 4.264e+08 6.889e+07 6.106e+07 7.834e+06 7.751e+08 7.751e+08 7.834e+06 6.889e+07