# File for Es326, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 12:59:13 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.019e+00 1.793e-02 1.010e+00 2.000e-03 1.008e+00 1.040e+00 1.010e+00 1.040e+00 1.008e+00 0.2000 1.122e+00 1.350e-01 1.052e+00 1.500e-02 1.037e+00 1.278e+00 1.052e+00 1.278e+00 1.037e+00 0.2500 1.398e+00 4.810e-01 1.146e+00 5.000e-02 1.096e+00 1.953e+00 1.146e+00 1.953e+00 1.096e+00 0.3000 1.919e+00 1.173e+00 1.303e+00 1.200e-01 1.183e+00 3.272e+00 1.303e+00 3.272e+00 1.183e+00 0.4000 3.856e+00 3.893e+00 1.795e+00 3.680e-01 1.427e+00 8.346e+00 1.795e+00 8.346e+00 1.427e+00 0.5000 7.096e+00 8.629e+00 2.499e+00 7.610e-01 1.738e+00 1.705e+01 2.499e+00 1.705e+01 1.738e+00 0.6000 1.169e+01 1.551e+01 3.378e+00 1.278e+00 2.100e+00 2.958e+01 3.378e+00 2.958e+01 2.100e+00 0.7000 1.766e+01 2.461e+01 4.408e+00 1.899e+00 2.509e+00 4.606e+01 4.408e+00 4.606e+01 2.509e+00 0.8000 2.506e+01 3.604e+01 5.570e+00 2.603e+00 2.967e+00 6.665e+01 5.570e+00 6.665e+01 2.967e+00 0.9000 3.400e+01 4.997e+01 6.855e+00 3.376e+00 3.479e+00 9.167e+01 6.855e+00 9.167e+01 3.479e+00 1.0000 4.460e+01 6.663e+01 8.259e+00 4.208e+00 4.051e+00 1.215e+02 8.259e+00 1.215e+02 4.051e+00 1.5000 1.322e+02 2.072e+02 1.709e+01 8.971e+00 8.119e+00 3.714e+02 1.709e+01 3.714e+02 8.119e+00 2.0000 3.302e+02 5.330e+02 2.961e+01 1.433e+01 1.528e+01 9.456e+02 2.961e+01 9.456e+02 1.528e+01 2.5000 8.259e+02 1.365e+03 4.773e+01 1.984e+01 2.789e+01 2.402e+03 4.773e+01 2.402e+03 2.789e+01 3.0000 2.193e+03 3.689e+03 7.547e+01 2.504e+01 5.043e+01 6.453e+03 7.547e+01 6.453e+03 5.043e+01 3.5000 6.111e+03 1.040e+04 1.218e+02 3.006e+01 9.174e+01 1.812e+04 1.218e+02 1.812e+04 9.174e+01 4.0000 1.718e+04 2.943e+04 2.090e+02 3.900e+01 1.700e+02 5.116e+04 2.090e+02 5.116e+04 1.700e+02 5.0000 1.234e+05 2.125e+05 8.854e+02 2.499e+02 6.355e+02 3.688e+05 8.854e+02 3.688e+05 6.355e+02 6.0000 7.402e+05 1.274e+06 6.756e+03 4.038e+03 2.718e+03 2.211e+06 6.756e+03 2.211e+06 2.718e+03 7.0000 3.937e+06 6.740e+06 7.824e+04 6.512e+04 1.312e+04 1.172e+07 7.824e+04 1.172e+07 1.312e+04 8.0000 2.142e+07 3.602e+07 1.175e+06 1.106e+06 6.895e+04 6.301e+07 1.175e+06 6.301e+07 6.895e+04 9.0000 1.413e+08 2.262e+08 2.133e+07 2.095e+07 3.773e+05 4.022e+08 2.133e+07 4.022e+08 3.773e+05 10.0000 1.221e+09 1.742e+09 4.451e+08 4.430e+08 2.066e+06 3.216e+09 4.451e+08 3.216e+09 2.066e+06