# File for W210, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:15:07 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 1.006e+00 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.2500 1.025e+00 1.155e-03 1.024e+00 0.000e+00 1.024e+00 1.026e+00 1.024e+00 1.026e+00 1.024e+00 0.3000 1.065e+00 2.309e-03 1.064e+00 0.000e+00 1.064e+00 1.068e+00 1.064e+00 1.068e+00 1.064e+00 0.4000 1.221e+00 1.185e-02 1.215e+00 1.000e-03 1.214e+00 1.235e+00 1.215e+00 1.235e+00 1.214e+00 0.5000 1.464e+00 3.323e-02 1.446e+00 3.000e-03 1.443e+00 1.502e+00 1.446e+00 1.502e+00 1.443e+00 0.6000 1.766e+00 6.850e-02 1.730e+00 7.000e-03 1.723e+00 1.845e+00 1.730e+00 1.845e+00 1.723e+00 0.7000 2.103e+00 1.186e-01 2.042e+00 1.400e-02 2.028e+00 2.240e+00 2.042e+00 2.240e+00 2.028e+00 0.8000 2.460e+00 1.834e-01 2.366e+00 2.400e-02 2.342e+00 2.671e+00 2.366e+00 2.671e+00 2.342e+00 0.9000 2.825e+00 2.614e-01 2.694e+00 3.900e-02 2.655e+00 3.126e+00 2.694e+00 3.126e+00 2.655e+00 1.0000 3.193e+00 3.514e-01 3.020e+00 5.900e-02 2.961e+00 3.597e+00 3.020e+00 3.597e+00 2.961e+00 1.5000 5.008e+00 9.652e-01 4.591e+00 2.690e-01 4.322e+00 6.112e+00 4.591e+00 6.112e+00 4.322e+00 2.0000 6.882e+00 1.883e+00 6.204e+00 7.720e-01 5.432e+00 9.011e+00 6.204e+00 9.011e+00 5.432e+00 2.5000 9.251e+00 3.287e+00 8.260e+00 1.686e+00 6.574e+00 1.292e+01 8.260e+00 1.292e+01 6.574e+00 3.0000 1.343e+01 5.109e+00 1.175e+01 2.375e+00 9.375e+00 1.917e+01 1.175e+01 1.917e+01 9.375e+00 3.5000 2.437e+01 5.370e+00 2.252e+01 2.350e+00 2.017e+01 3.042e+01 2.017e+01 3.042e+01 2.252e+01 4.0000 6.198e+01 1.998e+01 5.226e+01 3.550e+00 4.871e+01 8.496e+01 4.871e+01 5.226e+01 8.496e+01 5.0000 7.345e+02 5.728e+02 6.696e+02 4.726e+02 1.970e+02 1.337e+03 6.696e+02 1.970e+02 1.337e+03 6.0000 9.119e+03 7.338e+03 1.116e+04 4.060e+03 9.771e+02 1.522e+04 1.116e+04 9.771e+02 1.522e+04 7.0000 9.746e+04 8.106e+04 1.285e+05 2.990e+04 5.467e+03 1.584e+05 1.584e+05 5.467e+03 1.285e+05 8.0000 9.332e+05 9.449e+05 8.544e+05 8.242e+05 3.015e+04 1.915e+06 1.915e+06 3.015e+04 8.544e+05 9.0000 8.402e+06 1.062e+07 4.670e+06 4.514e+06 1.565e+05 2.038e+07 2.038e+07 1.565e+05 4.670e+06 10.0000 7.285e+07 1.072e+08 2.169e+07 2.092e+07 7.726e+05 1.961e+08 1.961e+08 7.726e+05 2.169e+07