# File for Ho140, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 07:54:50 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 1.000e+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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.005e+00 1.732e-03 1.004e+00 0.000e+00 1.004e+00 1.007e+00 1.004e+00 1.007e+00 1.004e+00 0.5000 1.017e+00 6.245e-03 1.015e+00 3.000e-03 1.012e+00 1.024e+00 1.015e+00 1.024e+00 1.012e+00 0.6000 1.041e+00 1.607e-02 1.034e+00 5.000e-03 1.029e+00 1.059e+00 1.034e+00 1.059e+00 1.029e+00 0.7000 1.079e+00 3.272e-02 1.065e+00 1.000e-02 1.055e+00 1.116e+00 1.065e+00 1.116e+00 1.055e+00 0.8000 1.131e+00 5.657e-02 1.107e+00 1.600e-02 1.091e+00 1.196e+00 1.107e+00 1.196e+00 1.091e+00 0.9000 1.200e+00 8.915e-02 1.161e+00 2.400e-02 1.137e+00 1.302e+00 1.161e+00 1.302e+00 1.137e+00 1.0000 1.284e+00 1.295e-01 1.226e+00 3.300e-02 1.193e+00 1.432e+00 1.226e+00 1.432e+00 1.193e+00 1.5000 1.937e+00 4.545e-01 1.713e+00 7.500e-02 1.638e+00 2.460e+00 1.713e+00 2.460e+00 1.638e+00 2.0000 2.993e+00 9.797e-01 2.459e+00 6.200e-02 2.397e+00 4.124e+00 2.459e+00 4.124e+00 2.397e+00 2.5000 4.539e+00 1.736e+00 3.586e+00 9.800e-02 3.488e+00 6.543e+00 3.488e+00 6.543e+00 3.586e+00 3.0000 6.770e+00 2.819e+00 5.422e+00 5.450e-01 4.877e+00 1.001e+01 4.877e+00 1.001e+01 5.422e+00 3.5000 1.003e+01 4.411e+00 8.272e+00 1.502e+00 6.770e+00 1.505e+01 6.770e+00 1.505e+01 8.272e+00 4.0000 1.492e+01 6.847e+00 1.275e+01 3.327e+00 9.423e+00 2.259e+01 9.423e+00 2.259e+01 1.275e+01 5.0000 3.445e+01 1.688e+01 3.142e+01 1.213e+01 1.929e+01 5.264e+01 1.929e+01 5.264e+01 3.142e+01 6.0000 8.640e+01 4.339e+01 8.109e+01 3.518e+01 4.591e+01 1.322e+02 4.591e+01 1.322e+02 8.109e+01 7.0000 2.355e+02 1.135e+02 2.163e+02 8.350e+01 1.328e+02 3.574e+02 1.328e+02 3.574e+02 2.163e+02 8.0000 6.817e+02 2.922e+02 5.850e+02 1.349e+02 4.501e+02 1.010e+03 4.501e+02 1.010e+03 5.850e+02 9.0000 2.041e+03 7.214e+02 1.675e+03 9.900e+01 1.576e+03 2.872e+03 1.675e+03 2.872e+03 1.576e+03 10.0000 6.220e+03 1.911e+03 6.526e+03 1.434e+03 4.175e+03 7.960e+03 6.526e+03 7.960e+03 4.175e+03