# File for Lv329, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:06:47 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.011e+00 1.010e+00 0.2000 1.049e+00 1.732e-03 1.050e+00 0.000e+00 1.047e+00 1.050e+00 1.050e+00 1.050e+00 1.047e+00 0.2500 1.126e+00 7.234e-03 1.130e+00 1.000e-03 1.118e+00 1.131e+00 1.130e+00 1.131e+00 1.118e+00 0.3000 1.239e+00 1.704e-02 1.248e+00 1.000e-03 1.219e+00 1.249e+00 1.248e+00 1.249e+00 1.219e+00 0.4000 1.540e+00 5.631e-02 1.571e+00 3.000e-03 1.475e+00 1.574e+00 1.571e+00 1.574e+00 1.475e+00 0.5000 1.903e+00 1.225e-01 1.970e+00 8.000e-03 1.762e+00 1.978e+00 1.970e+00 1.978e+00 1.762e+00 0.6000 2.300e+00 2.180e-01 2.419e+00 1.300e-02 2.048e+00 2.432e+00 2.419e+00 2.432e+00 2.048e+00 0.7000 2.718e+00 3.440e-01 2.906e+00 2.100e-02 2.321e+00 2.927e+00 2.906e+00 2.927e+00 2.321e+00 0.8000 3.157e+00 5.034e-01 3.433e+00 2.900e-02 2.576e+00 3.462e+00 3.433e+00 3.462e+00 2.576e+00 0.9000 3.620e+00 6.974e-01 4.003e+00 3.900e-02 2.815e+00 4.042e+00 4.003e+00 4.042e+00 2.815e+00 1.0000 4.116e+00 9.310e-01 4.628e+00 5.000e-02 3.041e+00 4.678e+00 4.628e+00 4.678e+00 3.041e+00 1.5000 7.764e+00 2.658e+00 9.231e+00 1.330e-01 4.696e+00 9.364e+00 9.231e+00 9.364e+00 4.696e+00 2.0000 2.098e+01 1.140e+00 2.149e+01 2.800e-01 1.967e+01 2.177e+01 2.149e+01 2.177e+01 1.967e+01 2.5000 1.125e+02 5.323e+01 8.208e+01 5.600e-01 8.152e+01 1.740e+02 8.152e+01 8.208e+01 1.740e+02 3.0000 8.238e+02 5.077e+02 5.312e+02 1.100e+00 5.301e+02 1.410e+03 5.301e+02 5.312e+02 1.410e+03 3.5000 5.945e+03 3.123e+03 4.143e+03 2.000e+00 4.141e+03 9.552e+03 4.141e+03 4.143e+03 9.552e+03 4.0000 3.953e+04 1.373e+04 3.161e+04 1.000e+01 3.160e+04 5.538e+04 3.160e+04 3.161e+04 5.538e+04 5.0000 1.426e+06 1.322e+05 1.502e+06 0.000e+00 1.273e+06 1.502e+06 1.502e+06 1.502e+06 1.273e+06 6.0000 4.377e+07 2.111e+07 5.596e+07 0.000e+00 1.939e+07 5.596e+07 5.596e+07 5.596e+07 1.939e+07 7.0000 1.216e+09 8.693e+08 1.718e+09 0.000e+00 2.124e+08 1.718e+09 1.718e+09 1.718e+09 2.124e+08 8.0000 3.073e+10 2.507e+10 4.520e+10 0.000e+00 1.778e+09 4.520e+10 4.520e+10 4.520e+10 1.778e+09 9.0000 7.040e+11 5.993e+11 1.050e+12 0.000e+00 1.192e+10 1.050e+12 1.050e+12 1.050e+12 1.192e+10 10.0000 1.477e+13 1.273e+13 2.212e+13 0.000e+00 6.645e+10 2.212e+13 2.212e+13 2.212e+13 6.645e+10