# File for Pm174, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:13:57 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 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.3000 1.023e+00 3.055e-03 1.024e+00 2.000e-03 1.020e+00 1.026e+00 1.026e+00 1.024e+00 1.020e+00 0.4000 1.125e+00 1.626e-02 1.128e+00 1.100e-02 1.107e+00 1.139e+00 1.139e+00 1.128e+00 1.107e+00 0.5000 1.362e+00 4.924e-02 1.375e+00 2.900e-02 1.308e+00 1.404e+00 1.404e+00 1.375e+00 1.308e+00 0.6000 1.770e+00 1.057e-01 1.800e+00 5.800e-02 1.653e+00 1.858e+00 1.858e+00 1.800e+00 1.653e+00 0.7000 2.366e+00 1.842e-01 2.421e+00 9.600e-02 2.161e+00 2.517e+00 2.517e+00 2.421e+00 2.161e+00 0.8000 3.158e+00 2.791e-01 3.244e+00 1.400e-01 2.846e+00 3.384e+00 3.384e+00 3.244e+00 2.846e+00 0.9000 4.150e+00 3.835e-01 4.271e+00 1.880e-01 3.721e+00 4.459e+00 4.459e+00 4.271e+00 3.721e+00 1.0000 5.347e+00 4.887e-01 5.502e+00 2.380e-01 4.800e+00 5.740e+00 5.740e+00 5.502e+00 4.800e+00 1.5000 1.473e+01 6.223e-01 1.484e+01 4.500e-01 1.406e+01 1.529e+01 1.529e+01 1.484e+01 1.406e+01 2.0000 3.163e+01 1.733e+00 3.093e+01 5.800e-01 3.035e+01 3.360e+01 3.093e+01 3.035e+01 3.360e+01 2.5000 6.135e+01 1.093e+01 5.566e+01 1.220e+00 5.444e+01 7.396e+01 5.566e+01 5.444e+01 7.396e+01 3.0000 1.156e+02 3.743e+01 9.652e+01 5.000e+00 9.152e+01 1.587e+02 9.652e+01 9.152e+01 1.587e+02 3.5000 2.199e+02 1.045e+02 1.704e+02 2.100e+01 1.494e+02 3.399e+02 1.704e+02 1.494e+02 3.399e+02 4.0000 4.308e+02 2.627e+02 3.192e+02 7.680e+01 2.424e+02 7.309e+02 3.192e+02 2.424e+02 7.309e+02 5.0000 1.829e+03 1.406e+03 1.434e+03 7.706e+02 6.634e+02 3.390e+03 1.434e+03 6.634e+02 3.390e+03 6.0000 8.472e+03 6.628e+03 8.162e+03 6.157e+03 2.005e+03 1.525e+04 8.162e+03 2.005e+03 1.525e+04 7.0000 4.031e+04 3.002e+04 4.995e+04 1.437e+04 6.648e+03 6.432e+04 4.995e+04 6.648e+03 6.432e+04 8.0000 1.924e+05 1.492e+05 2.505e+05 5.330e+04 2.297e+04 3.038e+05 3.038e+05 2.297e+04 2.505e+05 9.0000 9.236e+05 8.589e+05 8.961e+05 8.173e+05 7.880e+04 1.796e+06 1.796e+06 7.880e+04 8.961e+05 10.0000 4.504e+06 5.196e+06 2.950e+06 2.688e+06 2.620e+05 1.030e+07 1.030e+07 2.620e+05 2.950e+06