# File for Ta174, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:14:36 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.2500 1.046e+00 0.000e+00 1.046e+00 0.000e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 1.046e+00 0.3000 1.085e+00 0.000e+00 1.085e+00 0.000e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 1.085e+00 0.4000 1.192e+00 0.000e+00 1.192e+00 0.000e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 0.5000 1.321e+00 0.000e+00 1.321e+00 0.000e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 1.321e+00 0.6000 1.463e+00 0.000e+00 1.463e+00 0.000e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 0.7000 1.614e+00 0.000e+00 1.614e+00 0.000e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 1.614e+00 0.8000 1.769e+00 0.000e+00 1.769e+00 0.000e+00 1.769e+00 1.769e+00 1.769e+00 1.769e+00 1.769e+00 0.9000 1.927e+00 2.719e-16 1.927e+00 0.000e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 1.927e+00 1.0000 2.087e+00 0.000e+00 2.087e+00 0.000e+00 2.087e+00 2.087e+00 2.087e+00 2.087e+00 2.087e+00 1.5000 2.876e+00 0.000e+00 2.876e+00 0.000e+00 2.876e+00 2.876e+00 2.876e+00 2.876e+00 2.876e+00 2.0000 3.625e+00 0.000e+00 3.625e+00 0.000e+00 3.625e+00 3.625e+00 3.625e+00 3.625e+00 3.625e+00 2.5000 4.337e+00 0.000e+00 4.337e+00 0.000e+00 4.337e+00 4.337e+00 4.337e+00 4.337e+00 4.337e+00 3.0000 5.026e+00 0.000e+00 5.026e+00 0.000e+00 5.026e+00 5.026e+00 5.026e+00 5.026e+00 5.026e+00 3.5000 5.730e+00 6.245e-03 5.728e+00 3.000e-03 5.725e+00 5.737e+00 5.728e+00 5.725e+00 5.737e+00 4.0000 6.895e+00 9.395e-02 6.876e+00 6.400e-02 6.812e+00 6.997e+00 6.876e+00 6.812e+00 6.997e+00 5.0000 3.830e+01 5.380e+00 3.923e+01 3.930e+00 3.252e+01 4.316e+01 3.923e+01 3.252e+01 4.316e+01 6.0000 5.496e+02 1.129e+02 6.078e+02 1.370e+01 4.194e+02 6.215e+02 6.215e+02 4.194e+02 6.078e+02 7.0000 5.030e+03 1.529e+03 5.175e+03 1.306e+03 3.433e+03 6.481e+03 6.481e+03 3.433e+03 5.175e+03 8.0000 3.254e+04 1.548e+04 2.966e+04 1.095e+04 1.871e+04 4.926e+04 4.926e+04 1.871e+04 2.966e+04 9.0000 1.746e+05 1.249e+05 1.310e+05 5.361e+04 7.739e+04 3.155e+05 3.155e+05 7.739e+04 1.310e+05 10.0000 8.664e+05 8.598e+05 4.838e+05 2.195e+05 2.643e+05 1.851e+06 1.851e+06 2.643e+05 4.838e+05