# File for La164, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:02:34 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 1.001e+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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.3000 1.017e+00 2.517e-03 1.017e+00 2.000e-03 1.014e+00 1.019e+00 1.017e+00 1.019e+00 1.014e+00 0.4000 1.097e+00 1.752e-02 1.098e+00 1.600e-02 1.079e+00 1.114e+00 1.098e+00 1.114e+00 1.079e+00 0.5000 1.296e+00 5.952e-02 1.298e+00 5.700e-02 1.236e+00 1.355e+00 1.298e+00 1.355e+00 1.236e+00 0.6000 1.653e+00 1.365e-01 1.653e+00 1.360e-01 1.516e+00 1.789e+00 1.653e+00 1.789e+00 1.516e+00 0.7000 2.184e+00 2.541e-01 2.177e+00 2.430e-01 1.934e+00 2.442e+00 2.177e+00 2.442e+00 1.934e+00 0.8000 2.900e+00 4.100e-01 2.876e+00 3.730e-01 2.503e+00 3.322e+00 2.876e+00 3.322e+00 2.503e+00 0.9000 3.805e+00 6.009e-01 3.750e+00 5.170e-01 3.233e+00 4.431e+00 3.750e+00 4.431e+00 3.233e+00 1.0000 4.898e+00 8.201e-01 4.798e+00 6.650e-01 4.133e+00 5.764e+00 4.798e+00 5.764e+00 4.133e+00 1.5000 1.337e+01 2.066e+00 1.265e+01 8.900e-01 1.176e+01 1.570e+01 1.265e+01 1.570e+01 1.176e+01 2.0000 2.793e+01 2.977e+00 2.720e+01 1.820e+00 2.538e+01 3.120e+01 2.538e+01 3.120e+01 2.720e+01 2.5000 5.198e+01 6.392e+00 5.358e+01 3.840e+00 4.494e+01 5.742e+01 4.494e+01 5.358e+01 5.742e+01 3.0000 9.304e+01 2.155e+01 8.612e+01 1.032e+01 7.580e+01 1.172e+02 7.580e+01 8.612e+01 1.172e+02 3.5000 1.670e+02 6.128e+01 1.353e+02 7.300e+00 1.280e+02 2.376e+02 1.280e+02 1.353e+02 2.376e+02 4.0000 3.071e+02 1.524e+02 2.251e+02 1.190e+01 2.132e+02 4.829e+02 2.251e+02 2.132e+02 4.829e+02 5.0000 1.144e+03 7.641e+02 8.565e+02 2.914e+02 5.651e+02 2.010e+03 8.565e+02 5.651e+02 2.010e+03 6.0000 4.699e+03 3.308e+03 4.171e+03 2.485e+03 1.686e+03 8.239e+03 4.171e+03 1.686e+03 8.239e+03 7.0000 2.008e+04 1.352e+04 2.255e+04 9.650e+03 5.498e+03 3.220e+04 2.255e+04 5.498e+03 3.220e+04 8.0000 8.659e+04 5.906e+04 1.178e+05 5.700e+03 1.847e+04 1.235e+05 1.235e+05 1.847e+04 1.178e+05 9.0000 3.753e+05 3.024e+05 4.004e+05 2.639e+05 6.113e+04 6.643e+05 6.643e+05 6.113e+04 4.004e+05 10.0000 1.648e+06 1.678e+06 1.263e+06 1.068e+06 1.955e+05 3.484e+06 3.484e+06 1.955e+05 1.263e+06