# File for Cf299, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:43:10 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.034e+00 4.994e-02 1.006e+00 1.000e-03 1.005e+00 1.092e+00 1.006e+00 1.092e+00 1.005e+00 0.2000 1.278e+00 4.272e-01 1.033e+00 4.000e-03 1.029e+00 1.771e+00 1.033e+00 1.771e+00 1.029e+00 0.2500 2.042e+00 1.653e+00 1.094e+00 1.300e-02 1.081e+00 3.951e+00 1.094e+00 3.951e+00 1.081e+00 0.3000 3.634e+00 4.259e+00 1.192e+00 3.300e-02 1.159e+00 8.552e+00 1.192e+00 8.552e+00 1.159e+00 0.4000 1.015e+01 1.510e+01 1.486e+00 1.140e-01 1.372e+00 2.758e+01 1.486e+00 2.758e+01 1.372e+00 0.5000 2.181e+01 3.475e+01 1.877e+00 2.550e-01 1.622e+00 6.194e+01 1.877e+00 6.194e+01 1.622e+00 0.6000 3.901e+01 6.391e+01 2.336e+00 4.570e-01 1.879e+00 1.128e+02 2.336e+00 1.128e+02 1.879e+00 0.7000 6.186e+01 1.028e+02 2.847e+00 7.190e-01 2.128e+00 1.806e+02 2.847e+00 1.806e+02 2.128e+00 0.8000 9.052e+01 1.518e+02 3.404e+00 1.041e+00 2.363e+00 2.658e+02 3.404e+00 2.658e+02 2.363e+00 0.9000 1.253e+02 2.113e+02 4.004e+00 1.422e+00 2.582e+00 3.693e+02 4.004e+00 3.693e+02 2.582e+00 1.0000 1.665e+02 2.820e+02 4.651e+00 1.864e+00 2.787e+00 4.921e+02 4.651e+00 4.921e+02 2.787e+00 1.5000 4.915e+02 8.405e+02 8.787e+00 5.030e+00 3.757e+00 1.462e+03 8.787e+00 1.462e+03 3.757e+00 2.0000 1.122e+03 1.924e+03 1.560e+01 9.576e+00 6.024e+00 3.344e+03 1.560e+01 3.344e+03 6.024e+00 2.5000 2.345e+03 4.021e+03 2.911e+01 1.217e+01 1.694e+01 6.988e+03 2.911e+01 6.988e+03 1.694e+01 3.0000 4.794e+03 8.189e+03 6.824e+01 3.940e+00 6.430e+01 1.425e+04 6.430e+01 1.425e+04 6.824e+01 3.5000 9.901e+03 1.674e+04 2.860e+02 9.780e+01 1.882e+02 2.923e+04 1.882e+02 2.923e+04 2.860e+02 4.0000 2.105e+04 3.485e+04 1.137e+03 4.194e+02 7.176e+02 6.129e+04 7.176e+02 6.129e+04 1.137e+03 5.0000 1.074e+05 1.607e+05 1.492e+04 6.300e+02 1.429e+04 2.929e+05 1.429e+04 2.929e+05 1.492e+04 6.0000 6.681e+05 7.736e+05 2.898e+05 1.333e+05 1.565e+05 1.558e+06 2.898e+05 1.558e+06 1.565e+05 7.0000 5.312e+06 3.862e+06 5.522e+06 3.542e+06 1.349e+06 9.064e+06 5.522e+06 9.064e+06 1.349e+06 8.0000 5.540e+07 4.502e+07 5.668e+07 4.309e+07 9.765e+06 9.977e+07 9.977e+07 5.668e+07 9.765e+06 9.0000 7.229e+08 8.881e+08 3.761e+08 3.156e+08 6.053e+07 1.732e+09 1.732e+09 3.761e+08 6.053e+07 10.0000 1.070e+10 1.603e+10 2.620e+09 2.293e+09 3.267e+08 2.916e+10 2.916e+10 2.620e+09 3.267e+08