# File for Po262, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 06:21:11 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2000 1.024e+00 5.774e-04 1.024e+00 0.000e+00 1.024e+00 1.025e+00 1.025e+00 1.024e+00 1.024e+00 0.2500 1.077e+00 2.082e-03 1.076e+00 1.000e-03 1.075e+00 1.079e+00 1.079e+00 1.075e+00 1.076e+00 0.3000 1.166e+00 5.196e-03 1.163e+00 0.000e+00 1.163e+00 1.172e+00 1.172e+00 1.163e+00 1.163e+00 0.4000 1.439e+00 2.050e-02 1.428e+00 1.000e-03 1.427e+00 1.463e+00 1.463e+00 1.427e+00 1.428e+00 0.5000 1.791e+00 4.821e-02 1.764e+00 1.000e-03 1.763e+00 1.847e+00 1.847e+00 1.763e+00 1.764e+00 0.6000 2.177e+00 8.892e-02 2.127e+00 2.000e-03 2.125e+00 2.280e+00 2.280e+00 2.125e+00 2.127e+00 0.7000 2.571e+00 1.420e-01 2.489e+00 0.000e+00 2.489e+00 2.735e+00 2.735e+00 2.489e+00 2.489e+00 0.8000 2.957e+00 2.058e-01 2.840e+00 3.000e-03 2.837e+00 3.195e+00 3.195e+00 2.840e+00 2.837e+00 0.9000 3.331e+00 2.803e-01 3.174e+00 9.000e-03 3.165e+00 3.655e+00 3.655e+00 3.174e+00 3.165e+00 1.0000 3.690e+00 3.638e-01 3.489e+00 1.800e-02 3.471e+00 4.110e+00 4.110e+00 3.489e+00 3.471e+00 1.5000 5.293e+00 9.095e-01 4.832e+00 1.250e-01 4.707e+00 6.341e+00 6.341e+00 4.832e+00 4.707e+00 2.0000 6.754e+00 1.654e+00 6.024e+00 4.330e-01 5.591e+00 8.648e+00 8.648e+00 6.024e+00 5.591e+00 2.5000 8.351e+00 2.604e+00 7.475e+00 1.177e+00 6.298e+00 1.128e+01 1.128e+01 7.475e+00 6.298e+00 3.0000 1.053e+01 3.780e+00 1.006e+01 3.046e+00 7.014e+00 1.453e+01 1.453e+01 1.006e+01 7.014e+00 3.5000 1.444e+01 5.656e+00 1.642e+01 2.420e+00 8.061e+00 1.884e+01 1.884e+01 1.642e+01 8.061e+00 4.0000 2.331e+01 1.248e+01 2.501e+01 9.850e+00 1.007e+01 3.486e+01 2.501e+01 3.486e+01 1.007e+01 5.0000 1.045e+02 1.166e+02 5.147e+01 2.764e+01 2.383e+01 2.382e+02 5.147e+01 2.382e+02 2.383e+01 6.0000 5.831e+02 7.889e+02 1.661e+02 7.591e+01 9.019e+01 1.493e+03 1.661e+02 1.493e+03 9.019e+01 7.0000 2.881e+03 3.736e+03 1.048e+03 6.324e+02 4.156e+02 7.180e+03 1.048e+03 7.180e+03 4.156e+02 8.0000 1.344e+04 1.308e+04 1.055e+04 8.499e+03 2.051e+03 2.772e+04 1.055e+04 2.772e+04 2.051e+03 9.0000 7.809e+04 6.189e+04 9.220e+04 3.950e+04 1.036e+04 1.317e+05 1.317e+05 9.220e+04 1.036e+04 10.0000 7.275e+05 9.764e+05 2.835e+05 2.314e+05 5.207e+04 1.847e+06 1.847e+06 2.835e+05 5.207e+04