# File for Gd174, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:03:31 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 1.001e+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 0.2500 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 0.3000 1.025e+00 1.732e-03 1.024e+00 0.000e+00 1.024e+00 1.027e+00 1.024e+00 1.027e+00 1.024e+00 0.4000 1.109e+00 1.300e-02 1.102e+00 1.000e-03 1.101e+00 1.124e+00 1.102e+00 1.124e+00 1.101e+00 0.5000 1.269e+00 4.104e-02 1.247e+00 4.000e-03 1.243e+00 1.316e+00 1.247e+00 1.316e+00 1.243e+00 0.6000 1.495e+00 9.424e-02 1.446e+00 1.000e-02 1.436e+00 1.604e+00 1.446e+00 1.604e+00 1.436e+00 0.7000 1.775e+00 1.752e-01 1.683e+00 1.800e-02 1.665e+00 1.977e+00 1.683e+00 1.977e+00 1.665e+00 0.8000 2.094e+00 2.862e-01 1.945e+00 3.200e-02 1.913e+00 2.424e+00 1.945e+00 2.424e+00 1.913e+00 0.9000 2.442e+00 4.282e-01 2.220e+00 4.900e-02 2.171e+00 2.936e+00 2.220e+00 2.936e+00 2.171e+00 1.0000 2.814e+00 6.012e-01 2.503e+00 7.100e-02 2.432e+00 3.507e+00 2.503e+00 3.507e+00 2.432e+00 1.5000 4.939e+00 1.991e+00 3.929e+00 2.730e-01 3.656e+00 7.233e+00 3.929e+00 7.233e+00 3.656e+00 2.0000 7.652e+00 4.558e+00 5.368e+00 6.810e-01 4.687e+00 1.290e+01 5.368e+00 1.290e+01 4.687e+00 2.5000 1.150e+01 9.049e+00 6.985e+00 1.386e+00 5.599e+00 2.192e+01 6.985e+00 2.192e+01 5.599e+00 3.0000 1.757e+01 1.676e+01 9.111e+00 2.383e+00 6.728e+00 3.688e+01 9.111e+00 3.688e+01 6.728e+00 3.5000 2.817e+01 2.986e+01 1.248e+01 3.053e+00 9.427e+00 6.261e+01 1.248e+01 6.261e+01 9.427e+00 4.0000 4.890e+01 5.196e+01 1.916e+01 5.100e-01 1.865e+01 1.089e+02 1.916e+01 1.089e+02 1.865e+01 5.0000 2.014e+02 1.464e+02 1.540e+02 6.954e+01 8.446e+01 3.656e+02 8.446e+01 3.656e+02 1.540e+02 6.0000 1.148e+03 3.596e+02 1.322e+03 6.600e+01 7.348e+02 1.388e+03 7.348e+02 1.388e+03 1.322e+03 7.0000 7.239e+03 1.816e+03 7.079e+03 1.570e+03 5.509e+03 9.130e+03 7.079e+03 5.509e+03 9.130e+03 8.0000 4.503e+04 2.122e+04 5.167e+04 1.046e+04 2.128e+04 6.213e+04 6.213e+04 2.128e+04 5.167e+04 9.0000 2.719e+05 2.080e+05 2.475e+05 1.703e+05 7.716e+04 4.910e+05 4.910e+05 7.716e+04 2.475e+05 10.0000 1.615e+06 1.723e+06 1.030e+06 7.691e+05 2.609e+05 3.554e+06 3.554e+06 2.609e+05 1.030e+06