# File for Au229, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 02:27:53 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 1.001e+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 0.2000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.007e+00 1.008e+00 1.006e+00 0.2500 1.027e+00 3.512e-03 1.027e+00 3.000e-03 1.024e+00 1.031e+00 1.027e+00 1.031e+00 1.024e+00 0.3000 1.068e+00 1.100e-02 1.068e+00 1.100e-02 1.057e+00 1.079e+00 1.068e+00 1.079e+00 1.057e+00 0.4000 1.223e+00 5.100e-02 1.222e+00 5.000e-02 1.172e+00 1.274e+00 1.222e+00 1.274e+00 1.172e+00 0.5000 1.469e+00 1.360e-01 1.466e+00 1.310e-01 1.335e+00 1.607e+00 1.466e+00 1.607e+00 1.335e+00 0.6000 1.793e+00 2.736e-01 1.783e+00 2.590e-01 1.524e+00 2.071e+00 1.783e+00 2.071e+00 1.524e+00 0.7000 2.180e+00 4.668e-01 2.160e+00 4.370e-01 1.723e+00 2.656e+00 2.160e+00 2.656e+00 1.723e+00 0.8000 2.621e+00 7.166e-01 2.586e+00 6.640e-01 1.922e+00 3.354e+00 2.586e+00 3.354e+00 1.922e+00 0.9000 3.111e+00 1.022e+00 3.057e+00 9.400e-01 2.117e+00 4.158e+00 3.057e+00 4.158e+00 2.117e+00 1.0000 3.646e+00 1.381e+00 3.570e+00 1.265e+00 2.305e+00 5.063e+00 3.570e+00 5.063e+00 2.305e+00 1.5000 7.033e+00 3.950e+00 6.833e+00 3.646e+00 3.187e+00 1.108e+01 6.833e+00 1.108e+01 3.187e+00 2.0000 1.210e+01 7.578e+00 1.181e+01 7.138e+00 4.672e+00 1.982e+01 1.181e+01 1.982e+01 4.672e+00 2.5000 2.090e+01 1.105e+01 2.025e+01 1.006e+01 1.019e+01 3.227e+01 2.025e+01 3.227e+01 1.019e+01 3.0000 4.027e+01 9.244e+00 3.726e+01 4.360e+00 3.290e+01 5.064e+01 3.726e+01 5.064e+01 3.290e+01 3.5000 9.303e+01 2.275e+01 8.038e+01 9.600e-01 7.942e+01 1.193e+02 8.038e+01 7.942e+01 1.193e+02 4.0000 2.555e+02 1.514e+02 2.159e+02 8.810e+01 1.278e+02 4.227e+02 2.159e+02 1.278e+02 4.227e+02 5.0000 2.445e+03 2.044e+03 2.473e+03 2.001e+03 3.866e+02 4.474e+03 2.473e+03 3.866e+02 4.474e+03 6.0000 2.395e+04 1.960e+04 3.244e+04 5.440e+03 1.535e+03 3.788e+04 3.244e+04 1.535e+03 3.788e+04 7.0000 2.227e+05 1.980e+05 2.636e+05 1.335e+05 7.451e+03 3.971e+05 3.971e+05 7.451e+03 2.636e+05 8.0000 2.016e+06 2.251e+06 1.544e+06 1.505e+06 3.859e+04 4.466e+06 4.466e+06 3.859e+04 1.544e+06 9.0000 1.824e+07 2.497e+07 7.777e+06 7.578e+06 1.985e+05 4.674e+07 4.674e+07 1.985e+05 7.777e+06 10.0000 1.656e+08 2.568e+08 3.432e+07 3.331e+07 1.011e+06 4.615e+08 4.615e+08 1.011e+06 3.432e+07