# File for Bk313, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 12:00:31 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.011e+00 6.658e-03 1.008e+00 1.000e-03 1.007e+00 1.019e+00 1.008e+00 1.019e+00 1.007e+00 0.2000 1.069e+00 5.258e-02 1.041e+00 4.000e-03 1.037e+00 1.130e+00 1.041e+00 1.130e+00 1.037e+00 0.2500 1.218e+00 1.968e-01 1.113e+00 1.700e-02 1.096e+00 1.445e+00 1.113e+00 1.445e+00 1.096e+00 0.3000 1.488e+00 4.932e-01 1.224e+00 4.100e-02 1.183e+00 2.057e+00 1.224e+00 2.057e+00 1.183e+00 0.4000 2.455e+00 1.694e+00 1.544e+00 1.320e-01 1.412e+00 4.410e+00 1.544e+00 4.410e+00 1.412e+00 0.5000 4.020e+00 3.823e+00 1.957e+00 2.860e-01 1.671e+00 8.431e+00 1.957e+00 8.431e+00 1.671e+00 0.6000 6.174e+00 6.921e+00 2.431e+00 5.000e-01 1.931e+00 1.416e+01 2.431e+00 1.416e+01 1.931e+00 0.7000 8.905e+00 1.099e+01 2.948e+00 7.700e-01 2.178e+00 2.159e+01 2.948e+00 2.159e+01 2.178e+00 0.8000 1.220e+01 1.603e+01 3.499e+00 1.091e+00 2.408e+00 3.070e+01 3.499e+00 3.070e+01 2.408e+00 0.9000 1.606e+01 2.203e+01 4.082e+00 1.463e+00 2.619e+00 4.149e+01 4.082e+00 4.149e+01 2.619e+00 1.0000 2.050e+01 2.902e+01 4.696e+00 1.883e+00 2.813e+00 5.400e+01 4.696e+00 5.400e+01 2.813e+00 1.5000 5.298e+01 8.146e+01 8.303e+00 4.676e+00 3.627e+00 1.470e+02 8.303e+00 1.470e+02 3.627e+00 2.0000 1.123e+02 1.791e+02 1.323e+01 8.615e+00 4.615e+00 3.190e+02 1.323e+01 3.190e+02 4.615e+00 2.5000 2.288e+02 3.726e+02 2.050e+01 1.353e+01 6.966e+00 6.590e+02 2.050e+01 6.590e+02 6.966e+00 3.0000 4.810e+02 7.934e+02 3.234e+01 1.880e+01 1.354e+01 1.397e+03 3.234e+01 1.397e+03 1.354e+01 3.5000 1.084e+03 1.803e+03 5.447e+01 2.299e+01 3.148e+01 3.166e+03 5.447e+01 3.166e+03 3.148e+01 4.0000 2.651e+03 4.433e+03 1.040e+02 2.497e+01 7.903e+01 7.770e+03 1.040e+02 7.770e+03 7.903e+01 5.0000 1.866e+04 3.128e+04 6.662e+02 1.413e+02 5.249e+02 5.478e+04 6.662e+02 5.478e+04 5.249e+02 6.0000 1.310e+05 2.172e+05 7.694e+03 4.193e+03 3.501e+03 3.817e+05 7.694e+03 3.817e+05 3.501e+03 7.0000 8.104e+05 1.286e+06 1.132e+05 9.016e+04 2.304e+04 2.295e+06 1.132e+05 2.295e+06 2.304e+04 8.0000 4.739e+06 6.511e+06 1.880e+06 1.733e+06 1.471e+05 1.219e+07 1.880e+06 1.219e+07 1.471e+05 9.0000 3.337e+07 3.201e+07 3.430e+07 3.060e+07 8.963e+05 6.490e+07 3.430e+07 6.490e+07 8.963e+05 10.0000 3.637e+08 3.369e+08 4.125e+08 2.611e+08 5.135e+06 6.736e+08 6.736e+08 4.125e+08 5.135e+06