# File for Nh370, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:05:11 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 1.001e+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 0.1500 1.024e+00 7.506e-03 1.028e+00 0.000e+00 1.015e+00 1.028e+00 1.028e+00 1.028e+00 1.015e+00 0.2000 1.112e+00 4.302e-02 1.136e+00 1.000e-03 1.062e+00 1.137e+00 1.136e+00 1.137e+00 1.062e+00 0.2500 1.301e+00 1.348e-01 1.377e+00 3.000e-03 1.145e+00 1.380e+00 1.377e+00 1.380e+00 1.145e+00 0.3000 1.609e+00 2.985e-01 1.777e+00 8.000e-03 1.264e+00 1.785e+00 1.777e+00 1.785e+00 1.264e+00 0.4000 2.604e+00 8.523e-01 3.083e+00 2.600e-02 1.620e+00 3.109e+00 3.083e+00 3.109e+00 1.620e+00 0.5000 4.126e+00 1.675e+00 5.064e+00 5.700e-02 2.192e+00 5.121e+00 5.064e+00 5.121e+00 2.192e+00 0.6000 6.208e+00 2.697e+00 7.712e+00 1.050e-01 3.094e+00 7.817e+00 7.712e+00 7.817e+00 3.094e+00 0.7000 8.922e+00 3.833e+00 1.105e+01 1.700e-01 4.497e+00 1.122e+01 1.105e+01 1.122e+01 4.497e+00 0.8000 1.239e+01 4.984e+00 1.513e+01 2.700e-01 6.636e+00 1.540e+01 1.513e+01 1.540e+01 6.636e+00 0.9000 1.678e+01 6.014e+00 2.005e+01 4.000e-01 9.839e+00 2.045e+01 2.005e+01 2.045e+01 9.839e+00 1.0000 2.235e+01 6.743e+00 2.596e+01 5.600e-01 1.457e+01 2.652e+01 2.596e+01 2.652e+01 1.457e+01 1.5000 8.683e+01 8.305e+00 8.332e+01 2.470e+00 8.085e+01 9.631e+01 8.085e+01 8.332e+01 9.631e+01 2.0000 3.780e+02 1.774e+02 2.795e+02 7.900e+00 2.716e+02 5.828e+02 2.716e+02 2.795e+02 5.828e+02 2.5000 1.968e+03 1.203e+03 1.284e+03 2.000e+01 1.264e+03 3.357e+03 1.264e+03 1.284e+03 3.357e+03 3.0000 1.121e+04 6.191e+03 7.656e+03 3.900e+01 7.617e+03 1.836e+04 7.617e+03 7.656e+03 1.836e+04 3.5000 6.491e+04 2.534e+04 5.031e+04 6.000e+01 5.025e+04 9.417e+04 5.025e+04 5.031e+04 9.417e+04 4.0000 3.725e+05 6.625e+04 3.343e+05 1.000e+02 3.342e+05 4.490e+05 3.342e+05 3.343e+05 4.490e+05 5.0000 1.197e+07 3.342e+06 1.390e+07 0.000e+00 8.112e+06 1.390e+07 1.390e+07 1.390e+07 8.112e+06 6.0000 3.821e+08 2.365e+08 5.186e+08 0.000e+00 1.090e+08 5.186e+08 5.186e+08 5.186e+08 1.090e+08 7.0000 1.194e+10 9.369e+09 1.735e+10 0.000e+00 1.123e+09 1.735e+10 1.735e+10 1.735e+10 1.123e+09 8.0000 3.538e+11 2.984e+11 5.261e+11 0.000e+00 9.187e+09 5.261e+11 5.261e+11 5.261e+11 9.187e+09 9.0000 9.814e+12 8.446e+12 1.469e+13 0.000e+00 6.166e+10 1.469e+13 1.469e+13 1.469e+13 6.166e+10 10.0000 2.561e+14 2.215e+14 3.840e+14 0.000e+00 3.493e+11 3.840e+14 3.840e+14 3.840e+14 3.493e+11