# File for Md249, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 01:50:59 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 1.000e+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 1.000e+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 0.3000 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.4000 1.007e+00 8.718e-03 1.003e+00 2.000e-03 1.001e+00 1.017e+00 1.003e+00 1.017e+00 1.001e+00 0.5000 1.029e+00 3.822e-02 1.010e+00 6.000e-03 1.004e+00 1.073e+00 1.010e+00 1.073e+00 1.004e+00 0.6000 1.078e+00 1.065e-01 1.025e+00 1.600e-02 1.009e+00 1.201e+00 1.025e+00 1.201e+00 1.009e+00 0.7000 1.166e+00 2.316e-01 1.050e+00 3.400e-02 1.016e+00 1.433e+00 1.050e+00 1.433e+00 1.016e+00 0.8000 1.301e+00 4.270e-01 1.087e+00 6.300e-02 1.024e+00 1.793e+00 1.087e+00 1.793e+00 1.024e+00 0.9000 1.492e+00 7.068e-01 1.136e+00 1.020e-01 1.034e+00 2.306e+00 1.136e+00 2.306e+00 1.034e+00 1.0000 1.745e+00 1.083e+00 1.198e+00 1.530e-01 1.045e+00 2.992e+00 1.198e+00 2.992e+00 1.045e+00 1.5000 4.220e+00 4.857e+00 1.720e+00 5.980e-01 1.122e+00 9.818e+00 1.720e+00 9.818e+00 1.122e+00 2.0000 9.812e+00 1.353e+01 2.689e+00 1.352e+00 1.337e+00 2.541e+01 2.689e+00 2.541e+01 1.337e+00 2.5000 2.148e+01 3.154e+01 4.392e+00 2.227e+00 2.165e+00 5.787e+01 4.392e+00 5.787e+01 2.165e+00 3.0000 4.617e+01 6.889e+01 7.604e+00 2.412e+00 5.192e+00 1.257e+02 7.604e+00 1.257e+02 5.192e+00 3.5000 1.005e+02 1.481e+02 1.534e+01 6.700e-01 1.467e+01 2.715e+02 1.467e+01 2.715e+02 1.534e+01 4.0000 2.248e+02 3.195e+02 4.730e+01 1.377e+01 3.353e+01 5.936e+02 3.353e+01 5.936e+02 4.730e+01 5.0000 1.206e+03 1.475e+03 4.189e+02 1.267e+02 2.922e+02 2.908e+03 2.922e+02 2.908e+03 4.189e+02 6.0000 6.823e+03 6.043e+03 3.448e+03 2.270e+02 3.221e+03 1.380e+04 3.448e+03 1.380e+04 3.221e+03 7.0000 4.106e+04 1.911e+04 4.182e+04 1.796e+04 2.158e+04 5.978e+04 4.182e+04 5.978e+04 2.158e+04 8.0000 2.845e+05 1.894e+05 2.318e+05 1.047e+05 1.271e+05 4.947e+05 4.947e+05 2.318e+05 1.271e+05 9.0000 2.394e+06 2.872e+06 8.086e+05 1.449e+05 6.637e+05 5.709e+06 5.709e+06 8.086e+05 6.637e+05 10.0000 2.345e+07 3.568e+07 3.101e+06 5.060e+05 2.595e+06 6.465e+07 6.465e+07 2.595e+06 3.101e+06