# File for Tm219, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 08:47:12 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.023e+00 6.807e-03 1.021e+00 3.000e-03 1.018e+00 1.031e+00 1.021e+00 1.031e+00 1.018e+00 0.3000 1.063e+00 2.155e-02 1.055e+00 9.000e-03 1.046e+00 1.087e+00 1.055e+00 1.087e+00 1.046e+00 0.4000 1.225e+00 1.030e-01 1.187e+00 4.000e-02 1.147e+00 1.342e+00 1.187e+00 1.342e+00 1.147e+00 0.5000 1.509e+00 2.831e-01 1.402e+00 1.070e-01 1.295e+00 1.830e+00 1.402e+00 1.830e+00 1.295e+00 0.6000 1.910e+00 5.866e-01 1.684e+00 2.140e-01 1.470e+00 2.576e+00 1.684e+00 2.576e+00 1.470e+00 0.7000 2.422e+00 1.028e+00 2.021e+00 3.650e-01 1.656e+00 3.590e+00 2.021e+00 3.590e+00 1.656e+00 0.8000 3.042e+00 1.615e+00 2.402e+00 5.570e-01 1.845e+00 4.879e+00 2.402e+00 4.879e+00 1.845e+00 0.9000 3.767e+00 2.358e+00 2.820e+00 7.900e-01 2.030e+00 6.452e+00 2.820e+00 6.452e+00 2.030e+00 1.0000 4.601e+00 3.265e+00 3.273e+00 1.064e+00 2.209e+00 8.321e+00 3.273e+00 8.321e+00 2.209e+00 1.5000 1.059e+01 1.060e+01 6.039e+00 3.019e+00 3.020e+00 2.270e+01 6.039e+00 2.270e+01 3.020e+00 2.0000 2.072e+01 2.405e+01 9.878e+00 5.880e+00 3.998e+00 4.829e+01 9.878e+00 4.829e+01 3.998e+00 2.5000 3.829e+01 4.763e+01 1.553e+01 9.218e+00 6.312e+00 9.304e+01 1.553e+01 9.304e+01 6.312e+00 3.0000 7.112e+01 9.049e+01 2.465e+01 1.135e+01 1.330e+01 1.754e+02 2.465e+01 1.754e+02 1.330e+01 3.5000 1.384e+02 1.742e+02 4.146e+01 7.200e+00 3.426e+01 3.395e+02 4.146e+01 3.395e+02 3.426e+01 4.0000 2.892e+02 3.516e+02 9.446e+01 1.645e+01 7.801e+01 6.951e+02 7.801e+01 6.951e+02 9.446e+01 5.0000 1.544e+03 1.691e+03 7.011e+02 2.615e+02 4.396e+02 3.491e+03 4.396e+02 3.491e+03 7.011e+02 6.0000 9.325e+03 8.866e+03 4.651e+03 8.780e+02 3.773e+03 1.955e+04 3.773e+03 1.955e+04 4.651e+03 7.0000 5.545e+04 4.165e+04 3.570e+04 8.360e+03 2.734e+04 1.033e+05 3.570e+04 1.033e+05 2.734e+04 8.0000 3.196e+05 1.697e+05 3.338e+05 1.480e+05 1.432e+05 4.818e+05 3.338e+05 4.818e+05 1.432e+05 9.0000 1.900e+06 1.186e+06 1.988e+06 1.051e+06 6.721e+05 3.039e+06 3.039e+06 1.988e+06 6.721e+05 10.0000 1.248e+07 1.284e+07 7.533e+06 4.683e+06 2.850e+06 2.705e+07 2.705e+07 7.533e+06 2.850e+06