# File for Pm157, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 04:18:33 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 1.001e+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 0.3000 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.4000 1.025e+00 4.726e-03 1.023e+00 2.000e-03 1.021e+00 1.030e+00 1.023e+00 1.030e+00 1.021e+00 0.5000 1.068e+00 1.637e-02 1.064e+00 1.000e-02 1.054e+00 1.086e+00 1.064e+00 1.086e+00 1.054e+00 0.6000 1.136e+00 3.855e-02 1.126e+00 2.200e-02 1.104e+00 1.179e+00 1.126e+00 1.179e+00 1.104e+00 0.7000 1.227e+00 7.490e-02 1.208e+00 4.400e-02 1.164e+00 1.310e+00 1.208e+00 1.310e+00 1.164e+00 0.8000 1.339e+00 1.262e-01 1.306e+00 7.400e-02 1.232e+00 1.478e+00 1.306e+00 1.478e+00 1.232e+00 0.9000 1.467e+00 1.926e-01 1.416e+00 1.110e-01 1.305e+00 1.680e+00 1.416e+00 1.680e+00 1.305e+00 1.0000 1.610e+00 2.749e-01 1.537e+00 1.580e-01 1.379e+00 1.914e+00 1.537e+00 1.914e+00 1.379e+00 1.5000 2.521e+00 9.398e-01 2.261e+00 5.230e-01 1.738e+00 3.563e+00 2.261e+00 3.563e+00 1.738e+00 2.0000 3.811e+00 2.114e+00 3.175e+00 1.086e+00 2.089e+00 6.170e+00 3.175e+00 6.170e+00 2.089e+00 2.5000 5.752e+00 4.054e+00 4.356e+00 1.776e+00 2.580e+00 1.032e+01 4.356e+00 1.032e+01 2.580e+00 3.0000 8.922e+00 7.251e+00 5.989e+00 2.393e+00 3.596e+00 1.718e+01 5.989e+00 1.718e+01 3.596e+00 3.5000 1.447e+01 1.255e+01 8.445e+00 2.382e+00 6.063e+00 2.890e+01 8.445e+00 2.890e+01 6.063e+00 4.0000 2.474e+01 2.147e+01 1.255e+01 4.000e-01 1.215e+01 4.953e+01 1.255e+01 4.953e+01 1.215e+01 5.0000 8.458e+01 6.288e+01 6.120e+01 2.447e+01 3.673e+01 1.558e+02 3.673e+01 1.558e+02 6.120e+01 6.0000 3.351e+02 1.826e+02 3.103e+02 1.441e+02 1.662e+02 5.289e+02 1.662e+02 5.289e+02 3.103e+02 7.0000 1.409e+03 4.493e+02 1.434e+03 4.110e+02 9.474e+02 1.845e+03 9.474e+02 1.845e+03 1.434e+03 8.0000 5.951e+03 3.452e+02 5.965e+03 3.240e+02 5.599e+03 6.289e+03 5.599e+03 6.289e+03 5.965e+03 9.0000 2.494e+04 6.294e+03 2.246e+04 2.190e+03 2.027e+04 3.210e+04 3.210e+04 2.027e+04 2.246e+04 10.0000 1.049e+05 6.262e+04 7.714e+04 1.619e+04 6.095e+04 1.766e+05 1.766e+05 6.095e+04 7.714e+04