# File for Md311, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 08:19:01 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 1.010e+00 4.933e-03 1.008e+00 1.000e-03 1.007e+00 1.016e+00 1.008e+00 1.016e+00 1.007e+00 0.2000 1.062e+00 4.162e-02 1.040e+00 4.000e-03 1.036e+00 1.110e+00 1.040e+00 1.110e+00 1.036e+00 0.2500 1.192e+00 1.555e-01 1.110e+00 1.600e-02 1.094e+00 1.371e+00 1.110e+00 1.371e+00 1.094e+00 0.3000 1.425e+00 3.899e-01 1.220e+00 3.900e-02 1.181e+00 1.875e+00 1.220e+00 1.875e+00 1.181e+00 0.4000 2.247e+00 1.339e+00 1.539e+00 1.290e-01 1.410e+00 3.791e+00 1.539e+00 3.791e+00 1.410e+00 0.5000 3.556e+00 3.023e+00 1.954e+00 2.830e-01 1.671e+00 7.043e+00 1.954e+00 7.043e+00 1.671e+00 0.6000 5.347e+00 5.482e+00 2.435e+00 5.000e-01 1.935e+00 1.167e+01 2.435e+00 1.167e+01 1.935e+00 0.7000 7.605e+00 8.717e+00 2.966e+00 7.780e-01 2.188e+00 1.766e+01 2.966e+00 1.766e+01 2.188e+00 0.8000 1.032e+01 1.273e+01 3.540e+00 1.115e+00 2.425e+00 2.501e+01 3.540e+00 2.501e+01 2.425e+00 0.9000 1.351e+01 1.753e+01 4.155e+00 1.511e+00 2.644e+00 3.373e+01 4.155e+00 3.373e+01 2.644e+00 1.0000 1.718e+01 2.314e+01 4.814e+00 1.966e+00 2.848e+00 4.388e+01 4.814e+00 4.388e+01 2.848e+00 1.5000 4.431e+01 6.577e+01 8.962e+00 5.180e+00 3.782e+00 1.202e+02 8.962e+00 1.202e+02 3.782e+00 2.0000 9.478e+01 1.458e+02 1.556e+01 9.867e+00 5.693e+00 2.631e+02 1.556e+01 2.631e+02 5.693e+00 2.5000 1.968e+02 3.048e+02 2.789e+01 1.407e+01 1.382e+01 5.487e+02 2.789e+01 5.487e+02 1.382e+01 3.0000 4.296e+02 6.525e+02 5.707e+01 8.350e+00 4.872e+01 1.183e+03 5.707e+01 1.183e+03 4.872e+01 3.5000 1.035e+03 1.502e+03 1.862e+02 3.720e+01 1.490e+02 2.769e+03 1.490e+02 2.769e+03 1.862e+02 4.0000 2.772e+03 3.762e+03 6.920e+02 1.823e+02 5.097e+02 7.115e+03 5.097e+02 7.115e+03 6.920e+02 5.0000 2.400e+04 2.656e+04 9.052e+03 7.590e+02 8.293e+03 5.467e+04 9.052e+03 5.467e+04 8.293e+03 6.0000 2.191e+05 1.605e+05 1.781e+05 9.502e+04 8.308e+04 3.961e+05 1.781e+05 3.961e+05 8.308e+04 7.0000 2.173e+06 1.376e+06 2.375e+06 1.062e+06 7.073e+05 3.437e+06 3.437e+06 2.375e+06 7.073e+05 8.0000 2.745e+07 3.275e+07 1.212e+07 6.936e+06 5.184e+06 6.506e+07 6.506e+07 1.212e+07 5.184e+06 9.0000 4.363e+08 6.762e+08 5.882e+07 2.573e+07 3.309e+07 1.217e+09 1.217e+09 5.882e+07 3.309e+07 10.0000 7.706e+09 1.291e+10 3.220e+08 1.359e+08 1.861e+08 2.261e+10 2.261e+10 3.220e+08 1.861e+08