nucleardatapy 0.2.0__py3-none-any.whl → 0.2.1__py3-none-any.whl

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (88) hide show
  1. nucleardatapy/crust/setup_crust.py +46 -1
  2. nucleardatapy/data/crust/2018-PCPFDDG-BSK22.dat +83 -0
  3. nucleardatapy/data/crust/2018-PCPFDDG-BSK24.dat +74 -0
  4. nucleardatapy/data/crust/2018-PCPFDDG-BSK25.dat +130 -0
  5. nucleardatapy/data/crust/2018-PCPFDDG-BSK26.dat +81 -0
  6. nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-SM.dat +11 -0
  7. nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-beta0.2.dat +11 -0
  8. nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-beta0.4.dat +11 -0
  9. nucleardatapy/data/nuclei/masses/Theory/2023-BSkG3.txt +0 -4
  10. nucleardatapy/data/nuclei/masses/Theory/2025-BSkG4.txt +0 -1
  11. nucleardatapy/eos/setup_am.py +43 -31
  12. nucleardatapy/eos/setup_am_Beq.py +18 -12
  13. nucleardatapy/eos/setup_am_Leq.py +53 -47
  14. nucleardatapy/fig/__init__.py +15 -2
  15. nucleardatapy/fig/crust_setupCrust_fig.py +3 -3
  16. nucleardatapy/fig/eos_setupAMBeq_fig.py +866 -49
  17. nucleardatapy/fig/eos_setupAMLeq_fig.py +185 -53
  18. nucleardatapy/fig/eos_setupAM_e_asy_lep_fig.py +125 -0
  19. nucleardatapy/fig/eos_setupAM_e_asy_nuc_fig.py +115 -0
  20. nucleardatapy/fig/eos_setupAM_e_asy_tot_fig.py +117 -0
  21. nucleardatapy/fig/eos_setupAM_e_fig.py +173 -0
  22. nucleardatapy/fig/hnuc_setupRE1LExp_fig.py +1 -1
  23. nucleardatapy/fig/matter_ENM_fig.py +50 -41
  24. nucleardatapy/fig/matter_ESM_fig.py +60 -39
  25. nucleardatapy/fig/matter_Esym_fig.py +48 -36
  26. nucleardatapy/fig/matter_cs2_fig.py +83 -0
  27. nucleardatapy/fig/matter_preNM_fig.py +146 -0
  28. nucleardatapy/fig/matter_preSM_fig.py +144 -0
  29. nucleardatapy/fig/matter_setupFFGNuc_fig.py +2 -1
  30. nucleardatapy/fig/matter_setupMicroEsym_fig.py +50 -19
  31. nucleardatapy/fig/matter_setupMicro_band_fig.py +1 -0
  32. nucleardatapy/fig/matter_setupMicro_effmass_fig.py +59 -4
  33. nucleardatapy/fig/matter_setupMicro_fig.py +81 -79
  34. nucleardatapy/fig/matter_setupPhenoEsym_fig.py +28 -26
  35. nucleardatapy/fig/matter_setupPheno_fig.py +34 -24
  36. nucleardatapy/fig/nuc_setupBEExp_chart_fig.py +275 -0
  37. nucleardatapy/fig/nuc_setupBEExp_fig.py +225 -70
  38. nucleardatapy/fig/nuc_setupBETheo_fig.py +316 -0
  39. nucleardatapy/fig/nuc_setupISGMRExp_fig.py +59 -0
  40. nucleardatapy/fig/nuc_setupRchExp_fig.py +139 -0
  41. nucleardatapy/fig/nuc_setupRchTheo_fig.py +142 -0
  42. nucleardatapy/fig/nuc_setupRnpExp_fig.py +120 -0
  43. nucleardatapy/fig/nuc_setupRnpTheo_fig.py +134 -0
  44. nucleardatapy/hnuc/__init__.py +3 -3
  45. nucleardatapy/matter/__init__.py +1 -0
  46. nucleardatapy/matter/setup_check.py +97 -0
  47. nucleardatapy/matter/setup_ffg.py +15 -8
  48. nucleardatapy/matter/setup_micro.py +144 -79
  49. nucleardatapy/matter/setup_micro_band.py +6 -1
  50. nucleardatapy/matter/setup_micro_effmass.py +55 -2
  51. nucleardatapy/matter/setup_micro_esym.py +37 -30
  52. nucleardatapy/matter/setup_micro_gap.py +3 -3
  53. nucleardatapy/matter/setup_micro_lp.py +18 -17
  54. nucleardatapy/matter/setup_pheno.py +2 -2
  55. nucleardatapy/matter/setup_pheno_esym.py +13 -13
  56. nucleardatapy/nuc/__init__.py +2 -2
  57. nucleardatapy/nuc/setup_be_exp.py +90 -90
  58. nucleardatapy/nuc/setup_be_theo.py +112 -100
  59. nucleardatapy/nuc/setup_rch_exp.py +49 -6
  60. nucleardatapy/nuc/setup_rch_theo.py +72 -3
  61. nucleardatapy/nuc/{setup_nskin_exp.py → setup_rnp_exp.py} +58 -65
  62. nucleardatapy/nuc/{setup_nskin_theo.py → setup_rnp_theo.py} +34 -39
  63. nucleardatapy-0.2.1.dist-info/METADATA +521 -0
  64. {nucleardatapy-0.2.0.dist-info → nucleardatapy-0.2.1.dist-info}/RECORD +86 -65
  65. {nucleardatapy-0.2.0.dist-info → nucleardatapy-0.2.1.dist-info}/WHEEL +1 -1
  66. nucleardatapy/fig/eos_setupAM_fig.py +0 -81
  67. nucleardatapy-0.2.0.dist-info/METADATA +0 -115
  68. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-E2A-AM.dat → 2006-BHF-Av18-E2A-AM.dat} +0 -0
  69. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-E2A-NM.dat → 2006-BHF-Av18-E2A-NM.dat} +0 -0
  70. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-E2A-SM.dat → 2006-BHF-Av18-E2A-SM.dat} +0 -0
  71. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-Esym2-SM.dat → 2006-BHF-Av18-Esym2-SM.dat} +0 -0
  72. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-GAP-NM-FreeSpectrum.dat → 2006-BHF-Av18-GAP-NM-FreeSpectrum.dat} +0 -0
  73. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-GAP-NM-SelfEnergy.dat → 2006-BHF-Av18-GAP-NM-SelfEnergy.dat} +0 -0
  74. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-GAP-SM-FreeSpectrum.dat → 2006-BHF-Av18-GAP-SM-FreeSpectrum.dat} +0 -0
  75. /nucleardatapy/data/matter/micro/2006-BHF/{2006-BHF-GAP-SM-SelfEnergy.dat → 2006-BHF-Av18-GAP-SM-SelfEnergy.dat} +0 -0
  76. /nucleardatapy/data/matter/micro/{2020-MBPT-NM-DHSL59.dat → 2019-MBPT-NM-DHSL59.dat} +0 -0
  77. /nucleardatapy/data/matter/micro/{2020-MBPT-NM-DHSL69.dat → 2019-MBPT-NM-DHSL69.dat} +0 -0
  78. /nucleardatapy/data/matter/micro/{2020-MBPT-SM-DHSL59.dat → 2019-MBPT-SM-DHSL59.dat} +0 -0
  79. /nucleardatapy/data/matter/micro/{2020-MBPT-SM-DHSL69.dat → 2019-MBPT-SM-DHSL69.dat} +0 -0
  80. /nucleardatapy/data/matter/micro/{2023-MBPT-NM.csv → 2020-MBPT-NM.csv} +0 -0
  81. /nucleardatapy/data/matter/micro/{2023-MBPT-SM.csv → 2020-MBPT-SM.csv} +0 -0
  82. /nucleardatapy/data/nuclei/{nskin → rnp}/208Pb.dat +0 -0
  83. /nucleardatapy/data/nuclei/{nskin → rnp}/48Ca.dat +0 -0
  84. /nucleardatapy/hnuc/{setup_be1L_exp.py → setup_re1L_exp.py} +0 -0
  85. /nucleardatapy/hnuc/{setup_be1Xi_exp.py → setup_re1Xi_exp.py} +0 -0
  86. /nucleardatapy/hnuc/{setup_be2L_exp.py → setup_re2L_exp.py} +0 -0
  87. {nucleardatapy-0.2.0.dist-info → nucleardatapy-0.2.1.dist-info/licenses}/LICENSE +0 -0
  88. {nucleardatapy-0.2.0.dist-info → nucleardatapy-0.2.1.dist-info}/top_level.txt +0 -0
nucleardatapy/data/crust/2018-PCPFDDG-BSK26.dat ADDED
@@ -0,0 +1,81 @@
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+ 0.730000E-01 0.400000E+02 0.339247E-01 0.113908E+04 0.117908E+04 0.156811E+02 0.453211E-01 0.291530E+00 0.826515E+01 0.826065E+01 0.123345E+15 1 -.450214E-02 -.821337E-15 -.691427E+02 0.122542E+02 0.826899E+02 0.141593E+01 0.933894E+01 0.187405E+01 0.967983E+01 0.106280E-01 0.359937E-01 0.164533E-03 0.619160E-01 0.373425E+02 0.139027E+03 0.176369E+03
64
+ 0.730730E-01 0.410000E+02 0.339459E-01 0.116680E+04 0.120780E+04 0.158022E+02 0.451274E-01 0.291981E+00 0.826900E+01 0.826544E+01 0.123469E+15 1 -.300214E-02 -.556713E-03 -.691804E+02 0.122612E+02 0.827346E+02 0.141425E+01 0.944664E+01 0.186841E+01 0.978715E+01 0.105434E-01 0.357845E-01 0.163334E-03 0.619574E-01 0.383003E+02 0.142727E+03 0.181027E+03
65
+ 0.731461E-01 0.410000E+02 0.339526E-01 0.116657E+04 0.120757E+04 0.157959E+02 0.448501E-01 0.292455E+00 0.827292E+01 0.826933E+01 0.123593E+15 1 -.302956E-02 -.557034E-03 -.692070E+02 0.122676E+02 0.827676E+02 0.141846E+01 0.945254E+01 0.187374E+01 0.979188E+01 0.105149E-01 0.356924E-01 0.166090E-03 0.620300E-01 0.382580E+02 0.142514E+03 0.180772E+03
66
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67
+ 0.732523E-01 0.420000E+02 0.339743E-01 0.119423E+04 0.123623E+04 0.159122E+02 0.445176E-01 0.293111E+00 0.827857E+01 0.827583E+01 0.123773E+15 1 -.191244E-02 -.829820E-03 -.692552E+02 0.122772E+02 0.828254E+02 0.141988E+01 0.956126E+01 0.187251E+01 0.990026E+01 0.104199E-01 0.354468E-01 0.166437E-03 0.621053E-01 0.391912E+02 0.146121E+03 0.185312E+03
68
+ 0.732924E-01 0.430000E+02 0.339911E-01 0.122204E+04 0.126504E+04 0.160319E+02 0.444378E-01 0.293343E+00 0.828067E+01 0.827856E+01 0.123841E+15 1 -.784628E-03 -.132446E-02 -.692803E+02 0.122809E+02 0.828542E+02 0.141713E+01 0.966325E+01 0.186713E+01 0.100023E+02 0.103529E-01 0.352936E-01 0.164303E-03 0.621152E-01 0.401641E+02 0.149920E+03 0.190084E+03
69
+ 0.733657E-01 0.430000E+02 0.339985E-01 0.122176E+04 0.126476E+04 0.160254E+02 0.441499E-01 0.293826E+00 0.828460E+01 0.828247E+01 0.123965E+15 1 -.805718E-03 -.132580E-02 -.693073E+02 0.122874E+02 0.828877E+02 0.142174E+01 0.967004E+01 0.187306E+01 0.100071E+02 0.103227E-01 0.351986E-01 0.167098E-03 0.621890E-01 0.401194E+02 0.149678E+03 0.189797E+03
70
+ 0.734391E-01 0.430000E+02 0.340037E-01 0.122157E+04 0.126457E+04 0.160192E+02 0.438710E-01 0.294316E+00 0.828853E+01 0.828638E+01 0.124090E+15 1 -.827144E-03 -.132671E-02 -.693326E+02 0.122940E+02 0.829196E+02 0.142541E+01 0.967598E+01 0.187546E+01 0.100125E+02 0.102950E-01 0.350944E-01 0.169875E-03 0.622640E-01 0.400749E+02 0.149428E+03 0.189503E+03
71
+ 0.735125E-01 0.440000E+02 0.341441E-01 0.124466E+04 0.128866E+04 0.161149E+02 0.436609E-01 0.294691E+00 0.829242E+01 0.829090E+01 0.124214E+15 1 -.214112E-03 -.130573E-02 -.694686E+02 0.122996E+02 0.830612E+02 0.142497E+01 0.976819E+01 0.187177E+01 0.101042E+02 0.102282E-01 0.348942E-01 0.175389E-03 0.623000E-01 0.409255E+02 0.152553E+03 0.193478E+03
72
+ 0.735860E-01 0.580000E+02 0.341435E-01 0.164071E+04 0.169871E+04 0.176636E+02 0.436371E-01 0.294582E+00 0.829636E+01 0.829559E+01 0.124339E+15 1 -.767645E-03 -.249438E-13 -.694966E+02 0.122988E+02 0.830884E+02 0.136960E+01 0.110535E+02 0.179693E+01 0.113908E+02 0.953421E-02 0.335038E-01 0.135807E-03 0.620360E-01 0.548649E+02 0.208630E+03 0.263495E+03
73
+ 0.738383E-01 0.580000E+02 0.341644E-01 0.163967E+04 0.169767E+04 0.176398E+02 0.426869E-01 0.296270E+00 0.830983E+01 0.830906E+01 0.124767E+15 1 -.767493E-03 -.315190E-13 -.695857E+02 0.123215E+02 0.832002E+02 0.138223E+01 0.110801E+02 0.180895E+01 0.114133E+02 0.944241E-02 0.331754E-01 0.144328E-03 0.622875E-01 0.546817E+02 0.207574E+03 0.262256E+03
74
+ 0.744290E-01 0.513000E+02 0.341743E-01 0.144983E+04 0.150113E+04 0.168861E+02 0.404348E-01 0.300548E+00 0.834123E+01 0.834123E+01 0.125770E+15 0 0.000000E+00 0.000000E+00 -.697572E+02 0.123793E+02 0.834295E+02 0.144327E+01 0.105504E+02 0.187539E+01 0.108747E+02 0.951295E-02 0.329690E-01 0.183747E-03 0.630435E-01 0.475941E+02 0.178329E+03 0.225923E+03
75
+ 0.750244E-01 0.521000E+02 0.342343E-01 0.146977E+04 0.152187E+04 0.169185E+02 0.381658E-01 0.304506E+00 0.837288E+01 0.837288E+01 0.126780E+15 0 0.000000E+00 0.000000E+00 -.699757E+02 0.124316E+02 0.837003E+02 0.147584E+01 0.106800E+02 0.190417E+01 0.109942E+02 0.924483E-02 0.320612E-01 0.209671E-03 0.636499E-01 0.478468E+02 0.178632E+03 0.226479E+03
76
+ 0.756246E-01 0.528000E+02 0.342968E-01 0.148670E+04 0.153950E+04 0.169385E+02 0.358780E-01 0.308505E+00 0.840469E+01 0.840469E+01 0.127799E+15 0 0.000000E+00 0.000000E+00 -.701969E+02 0.124841E+02 0.839740E+02 0.151065E+01 0.108006E+02 0.193478E+01 0.111037E+02 0.897485E-02 0.311331E-01 0.240446E-03 0.642804E-01 0.479052E+02 0.178135E+03 0.226040E+03
77
+ 0.762296E-01 0.536000E+02 0.343617E-01 0.150628E+04 0.155988E+04 0.169678E+02 0.335306E-01 0.312520E+00 0.843666E+01 0.843666E+01 0.128825E+15 0 0.000000E+00 0.000000E+00 -.704209E+02 0.125364E+02 0.842503E+02 0.154734E+01 0.109309E+02 0.196745E+01 0.112216E+02 0.868775E-02 0.301471E-01 0.277180E-03 0.649375E-01 0.479281E+02 0.177468E+03 0.225396E+03
78
+ 0.768394E-01 0.544000E+02 0.344259E-01 0.152581E+04 0.158021E+04 0.169960E+02 0.311404E-01 0.316555E+00 0.846877E+01 0.846877E+01 0.129860E+15 0 0.000000E+00 0.000000E+00 -.706455E+02 0.125885E+02 0.845270E+02 0.158707E+01 0.110605E+02 0.200131E+01 0.113381E+02 0.838958E-02 0.291109E-01 0.320899E-03 0.656269E-01 0.478007E+02 0.176186E+03 0.223987E+03
79
+ 0.774541E-01 0.552000E+02 0.344930E-01 0.154512E+04 0.160032E+04 0.170226E+02 0.286846E-01 0.320597E+00 0.850103E+01 0.850103E+01 0.130904E+15 0 0.000000E+00 0.000000E+00 -.708736E+02 0.126402E+02 0.848068E+02 0.162908E+01 0.111900E+02 0.203805E+01 0.114528E+02 0.807384E-02 0.280077E-01 0.373445E-03 0.663547E-01 0.474840E+02 0.174132E+03 0.221616E+03
80
+ 0.780738E-01 0.559000E+02 0.345593E-01 0.156161E+04 0.161751E+04 0.170379E+02 0.261639E-01 0.324626E+00 0.853343E+01 0.853343E+01 0.131955E+15 0 0.000000E+00 0.000000E+00 -.711024E+02 0.126914E+02 0.850868E+02 0.167577E+01 0.113070E+02 0.207875E+01 0.115540E+02 0.774365E-02 0.268394E-01 0.437666E-03 0.671328E-01 0.468326E+02 0.170771E+03 0.217604E+03
81
+ 0.786984E-01 0.565000E+02 0.346282E-01 0.157512E+04 0.163162E+04 0.170420E+02 0.235462E-01 0.328620E+00 0.856597E+01 0.856597E+01 0.133016E+15 0 0.000000E+00 0.000000E+00 -.713350E+02 0.127417E+02 0.853697E+02 0.172849E+01 0.114116E+02 0.212418E+01 0.116403E+02 0.738840E-02 0.255731E-01 0.517011E-03 0.679735E-01 0.457810E+02 0.165854E+03 0.211635E+03
nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-SM.dat ADDED
@@ -0,0 +1,11 @@
1
+ # from L.G. Cao, U. Lombardo, C.W. Shen, N.V. Giai, Phys. Rev. C 73, 014313 (2006)
2
+ # \rho proton/neutron
3
+ # with beta = 0.2
4
+ 0.08 0.9171
5
+ 0.10 0.9030
6
+ 0.12 0.8750
7
+ 0.14 0.8545
8
+ 0.16 0.8363
9
+ 0.18 0.8160
10
+ 0.20 0.7991
11
+ 0.22 0.8020
nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-beta0.2.dat ADDED
@@ -0,0 +1,11 @@
1
+ # from L.G. Cao, U. Lombardo, C.W. Shen, N.V. Giai, Phys. Rev. C 73, 014313 (2006)
2
+ # with beta = 0.2
3
+ # \rho proton neutron
4
+ 0.08 0.9065 0.9328
5
+ 0.10 0.8792 0.9200
6
+ 0.12 0.8521 0.8919
7
+ 0.14 0.8400 0.8774
8
+ 0.16 0.8167 0.8627
9
+ 0.18 0.7923 0.8423
10
+ 0.20 0.7793 0.8307
11
+ 0.22 0.7672 0.8130
nucleardatapy/data/matter/micro/2006-BHF/2006-BHF-Av18-effmass-beta0.4.dat ADDED
@@ -0,0 +1,11 @@
1
+ # from L.G. Cao, U. Lombardo, C.W. Shen, N.V. Giai, Phys. Rev. C 73, 014313 (2006)
2
+ # with beta = 0.4
3
+ # \rho proton neutron
4
+ 0.08 0.8834 0.9509
5
+ 0.10 0.8700 0.9371
6
+ 0.12 0.8373 0.9224
7
+ 0.14 0.8151 0.9003
8
+ 0.16 0.7897 0.8894
9
+ 0.18 0.7818 0.8782
10
+ 0.20 0.7628 0.8584
11
+ 0.22 0.7470 0.8470
nucleardatapy/data/nuclei/masses/Theory/2023-BSkG3.txt CHANGED
@@ -368,8 +368,6 @@
368
368
  19 47 +99.9000 +82.1859 +99.9000 -435.6405 +0.130 +0.070 0.163 +0.000 +0.000 -1.5352 +1.1444 +0.0000 +3.6997 +99.9000 +99.9000 +1.2115 +1 +1
369
369
  19 48 +99.9000 +89.7074 +99.9000 -436.1903 +0.145 +0.060 0.168 +0.000 +0.000 -1.6480 +1.0759 +0.0000 +3.7098 +99.9000 +99.9000 +1.8047 +1 +1
370
370
  19 49 +99.9000 +98.6176 +99.9000 -435.3515 +0.130 +0.060 0.155 +0.000 +0.000 -1.5641 +1.0983 +0.0000 +3.7405 +99.9000 +99.9000 +1.6335 +1 -1
371
- 20 11 +99.9000 +54.2353 +99.9000 -180.3103 +0.320 -0.000 0.320 +0.000 +0.000 -3.4450 +0.0487 +0.9266 +6.0602 +99.9000 +99.9000 +1.5856 +1 +1
372
- 20 12 +99.9000 +39.2056 +99.9000 -203.4114 +0.221 +0.069 0.242 +0.000 +0.000 -3.5372 +2.1437 +0.9972 +4.9069 +99.9000 +99.9000 +1.1348 +1 +1
373
371
  20 13 +31.0300 +28.3515 +2.6785 -222.3368 +0.260 +0.078 0.283 +0.000 +0.000 -3.5674 +0.0000 +1.8167 +3.5602 +99.9000 +99.9000 +1.5400 +1 +1
374
372
  20 14 +14.8900 +13.9476 +0.9424 -244.8120 +0.250 +0.090 0.281 +0.000 +0.000 -4.0855 +1.6485 +1.8189 +3.6701 +99.9000 +99.9000 +1.2627 +1 +1
375
373
  20 15 +5.1900 +4.7944 +0.3956 -262.0365 +0.210 +0.070 0.232 +0.000 +0.000 -3.3182 +0.0000 +2.0138 +3.5081 +99.9000 +99.9000 +0.6086 +1 +1
@@ -1381,8 +1379,6 @@
1381
1379
  39 89 +99.9000 +88.8491 +99.9000 -913.6768 +0.050 +0.051 0.088 +0.000 +0.000 -0.6394 +0.6777 +0.8887 +4.5690 +99.9000 +99.9000 +2.1091 -1 -1
1382
1380
  39 90 +99.9000 +96.4838 +99.9000 -914.1135 +0.050 +0.051 0.088 +0.000 +0.000 -0.7550 +0.7061 +0.8693 +4.5752 +99.9000 +99.9000 +2.3333 -1 +1
1383
1381
  39 91 +99.9000 +105.2096 +99.9000 -913.4589 +0.040 +0.041 0.070 +0.000 +0.000 -0.5900 +0.6600 +0.8208 +4.5776 +99.9000 +99.9000 +1.6188 -1 -1
1384
- 40 29 +99.9000 +41.9569 +99.9000 -483.5729 +0.200 +0.077 0.228 +0.000 +0.000 -3.1327 +0.3874 +1.2483 +5.1739 +99.9000 +99.9000 +3.1630 +1 -1
1385
- 40 30 +99.9000 +29.8546 +99.9000 -503.7464 +0.230 +0.080 0.256 +0.000 +0.000 -3.3158 +1.3106 +1.3023 +4.5552 +99.9000 +99.9000 +4.3808 +1 +1
1386
1382
  40 31 +99.9000 +20.2779 +99.9000 -521.3945 +0.270 +0.089 0.298 +0.000 +0.000 -3.2547 +0.0106 +1.5939 +4.2611 +99.9000 +99.9000 +6.1894 +1 -1
1387
1383
  40 32 +99.9000 +8.9428 +99.9000 -540.8009 +0.250 +0.100 0.287 +0.000 +0.000 -3.4841 +1.3437 +1.5494 +4.3344 +99.9000 +99.9000 +5.4870 +1 +1
1388
1384
  40 33 +99.9000 +1.1626 +99.9000 -556.6524 +0.230 +0.120 0.286 +0.000 +0.000 -3.1903 +0.7796 +1.6356 +4.2627 +99.9000 +99.9000 +6.2103 +1 -1
nucleardatapy/data/nuclei/masses/Theory/2025-BSkG4.txt CHANGED
@@ -280,7 +280,6 @@
280
280
  19 39 21.9300 21.6786 0.2514 -431.5772 0.060 0.071 0.117 0.000 0.0000 -1.0614 1.0655 0.0000 3.6153 99.9000 99.9000 0.3237 +1 -1
281
281
  19 40 28.7500 27.1281 1.6219 -434.1990 0.060 0.071 0.117 0.000 0.0000 -1.4316 1.3244 0.0000 3.6281 99.9000 99.9000 0.5406 +1 +1
282
282
  19 41 99.9000 36.0479 99.9000 -433.3506 0.096 0.062 0.130 0.000 0.0000 -1.2552 1.0793 0.0000 3.6400 99.9000 99.9000 0.5702 +1 +1
283
- 20 12 99.9000 39.1510 99.9000 -203.4659 0.108 0.029 0.116 0.000 0.0000 -3.0525 2.3492 0.8387 4.9930 99.9000 99.9000 0.5956 +1 +1
284
283
  20 13 31.0300 28.2237 2.8063 -222.4646 0.280 0.090 0.308 0.000 0.0000 -4.0016 0.0000 1.7167 3.5679 99.9000 99.9000 1.7878 +1 +1
285
284
  20 14 14.8900 13.7826 1.1074 -244.9770 0.230 0.080 0.256 0.000 0.0000 -4.1743 1.5787 1.7699 3.6384 99.9000 99.9000 1.1368 +1 +1
286
285
  20 15 5.1900 4.6732 0.5168 -262.1577 0.210 0.070 0.232 0.000 0.0000 -3.5530 0.0000 1.9323 3.5077 99.9000 99.9000 0.6406 +1 +1
nucleardatapy/eos/setup_am.py CHANGED
@@ -56,9 +56,9 @@ class setupAM():
56
56
  models, models_lower = nuda.matter.pheno_esym_models()
57
57
  #
58
58
  if model.lower() not in models_lower:
59
- print('The model name ',model,' is not in the list of models.')
60
- print('list of models:',models)
61
- print('-- Exit the code --')
59
+ print('setup_am: The model name ',model,' is not in the list of models.')
60
+ print('setup_am: list of models:',models)
61
+ print('setup_am: -- Exit the code --')
62
62
  exit()
63
63
  #
64
64
  if kind == 'micro':
@@ -75,35 +75,47 @@ class setupAM():
75
75
  self.linestyle = esym.linestyle
76
76
  self.marker = esym.marker
77
77
  #print('type esym:',type(esym.esym))
78
- self.den = esym.den
79
- self.esym = esym.esym
80
- #print('esym:',self.esym)
81
- self.x_n = ( 1.0 + self.asy ) / 2.0
82
- self.x_p = ( 1.0 - self.asy ) / 2.0
83
- self.x_mu = x_mu
84
- self.x_el = self.x_p - self.x_mu
85
- self.n_n = self.x_n * self.den
86
- self.n_p = self.x_p * self.den
87
- self.kfn = nuda.kf_n( self.n_n )
88
- self.n_el = self.x_el * self.den
89
- self.n_mu = self.x_mu * self.den
90
- #
91
- # Thermodynamical variables
92
- self.e2a_nuc = esym.e2a_sm + esym.esym * self.asy**2
93
- self.e2v_nuc = self.e2a_nuc * self.den
94
- lep = nuda.matter.setupFFGLep( den_el = self.n_el, den_mu = self.n_mu )
95
- self.e2a_el = lep.e2a_el
96
- self.e2a_mu = lep.e2a_mu
97
- self.e2a_lep = lep.e2a_el + lep.e2a_mu
98
- self.pre_el = lep.pre_el
99
- self.pre_mu = lep.pre_mu
100
- self.pre_lep = lep.pre_el + lep.pre_mu
101
- # self.h2a
102
- # self.h2v
103
- # self.cs2
104
-
78
+ if esym.esym is not None:
79
+ self.nm_den = esym.nm_den
80
+ self.nm_e2a = esym.nm_e2a
81
+ self.sm_den = esym.sm_den
82
+ self.sm_e2a = esym.sm_e2a
83
+ self.den = esym.den
84
+ self.esym = esym.esym
85
+ #print('esym:',self.esym)
86
+ self.x_n = ( 1.0 + self.asy ) / 2.0
87
+ self.x_p = ( 1.0 - self.asy ) / 2.0
88
+ self.x_mu = x_mu
89
+ self.x_el = self.x_p - self.x_mu
90
+ self.x_lep = self.x_el + self.x_mu
91
+ self.n_n = self.x_n * self.den
92
+ self.n_p = self.x_p * self.den
93
+ self.kfn = nuda.kf_n( self.n_n )
94
+ self.n_el = self.x_el * self.den
95
+ self.n_mu = self.x_mu * self.den
96
+ #
97
+ # Thermodynamical variables
98
+ self.e2a_nuc = esym.esym_sm_e2a + esym.esym * self.asy**2
99
+ self.e2v_nuc = self.e2a_nuc * self.den
100
+ self.pre_nuc = esym.esym_sm_pre + esym.esym_sym_pre * self.asy**2
101
+ lep = nuda.matter.setupFFGLep( den_el = self.n_el, den_mu = self.n_mu )
102
+ self.e2a_el = self.x_el * lep.e2n_el
103
+ self.e2a_mu = self.x_mu * lep.e2n_mu
104
+ self.e2a_lep = self.x_lep * lep.e2n_lep
105
+ self.e2v_lep = self.e2a_lep / self.den
106
+ self.pre_el = lep.pre_el
107
+ self.pre_mu = lep.pre_mu
108
+ self.pre_lep = lep.pre_el + lep.pre_mu
109
+ # self.h2a
110
+ # self.h2v
111
+ # self.cs2
112
+ # total
113
+ self.e2a_tot = self.e2a_nuc + self.e2a_lep
114
+ self.e2v_tot = self.e2v_nuc + self.e2v_lep
115
+ self.pre_tot = self.pre_nuc + self.pre_lep
116
+ #
105
117
  self.den_unit = 'fm$^{-3}$'
106
- self.kf_unit = 'fm$^{-1}$'
118
+ self.kf_unit = 'fm$^{-1}$'
107
119
  self.e2a_unit = 'MeV'
108
120
  self.e2v_unit = 'MeV fm$^{-3}$'
109
121
  self.pre_unit = 'MeV fm$^{-3}$'
nucleardatapy/eos/setup_am_Beq.py CHANGED
@@ -89,6 +89,10 @@ class setupAMBeq():
89
89
  #
90
90
  #if isinstance(esym.esym, np.ndarray ):
91
91
  if esym.esym is not None:
92
+ self.nm_den = esym.nm_den
93
+ self.nm_e2a = esym.nm_e2a
94
+ self.sm_den = esym.sm_den
95
+ self.sm_e2a = esym.sm_e2a
92
96
  self.den = esym.den
93
97
  self.esym = esym.esym
94
98
  self.x_el = []
@@ -104,6 +108,7 @@ class setupAMBeq():
104
108
  self.x_mu.append( x_mu )
105
109
  self.x_el = np.array( self.x_el, dtype = float )
106
110
  self.x_mu = np.array( self.x_mu, dtype = float )
111
+ self.x_lep = self.x_el + self.x_mu
107
112
  #print('x_el:',self.x_el)
108
113
  #print('x_mu:',self.x_mu)
109
114
  self.x_p = self.x_el + self.x_mu
@@ -115,27 +120,28 @@ class setupAMBeq():
115
120
  self.kfn = nuda.kf_n( self.n_n )
116
121
  self.n_el = self.x_el * self.den
117
122
  self.n_mu = self.x_mu * self.den
123
+ self.x_lep = self.x_el + self.x_mu
118
124
  #
119
125
  # Thermodynamical variables
120
- self.e2a_nuc = esym.e2a_sm + esym.esym * self.asy**2
126
+ self.e2a_nuc = esym.esym_sm_e2a + esym.esym * self.asy**2
121
127
  self.e2v_nuc = self.e2a_nuc * self.den
122
- self.pre_nuc = esym.sm_pre + esym.sym_pre * self.asy**2
128
+ self.pre_nuc = esym.esym_sm_pre + esym.esym_sym_pre * self.asy**2
123
129
  lep = nuda.matter.setupFFGLep( den_el = self.n_el, den_mu = self.n_mu )
124
- self.e2a_el = lep.e2a_el
125
- self.e2a_mu = lep.e2a_mu
126
- self.e2a_lep = lep.e2a_lep
127
- self.e2v_lep = lep.e2v_lep
130
+ self.e2a_el = self.x_el * lep.e2n_el
131
+ self.e2a_mu = self.x_mu * lep.e2n_mu
132
+ self.e2a_lep = self.x_lep * lep.e2n_lep
133
+ self.e2v_lep = self.e2a_lep / self.den
128
134
  self.pre_el = lep.pre_el
129
135
  self.pre_mu = lep.pre_mu
130
- self.pre_lep = lep.pre_lep
131
- #
132
- self.e2a_tot = self.e2a_nuc + self.e2a_lep
133
- self.e2v_tot = self.e2v_nuc + self.e2v_lep
134
- self.pre_tot = self.pre_nuc + self.pre_lep
136
+ self.pre_lep = lep.pre_el + lep.pre_mu
135
137
  # self.h2a
136
138
  # self.h2v
137
139
  # self.cs2
138
-
140
+ # total
141
+ self.e2a_tot = self.e2a_nuc + self.e2a_lep
142
+ self.e2v_tot = self.e2v_nuc + self.e2v_lep
143
+ self.pre_tot = self.pre_nuc + self.pre_lep
144
+ #
139
145
  self.den_unit = 'fm$^{-3}$'
140
146
  self.kf_unit = 'fm$^{-1}$'
141
147
  self.e2a_unit = 'MeV'
nucleardatapy/eos/setup_am_Leq.py CHANGED
@@ -86,53 +86,59 @@ class setupAMLeq():
86
86
  self.linestyle = esym.linestyle
87
87
  self.marker = esym.marker
88
88
  #print('type esym:',type(esym.esym))
89
- self.den = esym.den
90
- self.esym = esym.esym
91
- #print('esym:',self.esym)
92
- self.x_n = ( 1.0 + self.asy ) / 2.0
93
- self.x_p = ( 1.0 - self.asy ) / 2.0
94
- self.n_n = self.x_n * self.den
95
- self.n_p = self.x_p * self.den
96
- #print('n_n:',self.n_n)
97
- self.kfn = nuda.kf_n( self.n_n )
98
- self.x_el = []
99
- self.x_mu = []
100
- x_mu = 0.0
101
- #print('den:',self.den)
102
- #print('x_p:',self.x_p)
103
- for ind,den in enumerate(esym.den):
104
- x_mu = fsolve(func_am, (x_mu), args=(self.den[ind],self.x_p) )
105
- #print('x_mu:',x_mu[0])
106
- #print(f' ind:{ind}, den:{den:.3f}, x_p:{self.x_p:.3f}, x_e:{self.x_p-x_mu[0]:.3f}, x_mu:{x_mu[0]:.3f}')
107
- self.x_mu.append( x_mu[0] )
108
- self.x_el.append( self.x_p - x_mu[0] )
109
- self.x_el = np.array( self.x_el, dtype = float )
110
- self.x_mu = np.array( self.x_mu, dtype = float )
111
- #print('x_e:',self.x_e)
112
- #print('x_mu:',self.x_mu)
113
- self.n_el = self.x_el * self.den
114
- self.n_mu = self.x_mu * self.den
115
- #
116
- # Thermodynamical variables
117
- self.e2a_nuc = esym.e2a_sm + esym.esym * self.asy**2
118
- self.e2v_nuc = self.e2a_nuc * self.den
119
- self.pre_nuc = esym.sm_pre + esym.sym_pre * self.asy**2
120
- lep = nuda.matter.setupFFGLep( den_el = self.n_el, den_mu = self.n_mu )
121
- self.e2a_el = lep.e2a_el
122
- self.e2a_mu = lep.e2a_mu
123
- self.e2a_lep = lep.e2a_lep
124
- self.e2v_lep = lep.e2v_lep
125
- self.pre_el = lep.pre_el
126
- self.pre_mu = lep.pre_mu
127
- self.pre_lep = lep.pre_lep
128
- #
129
- self.e2a_tot = self.e2a_nuc + self.e2a_lep
130
- self.e2v_tot = self.e2v_nuc + self.e2v_lep
131
- self.pre_tot = self.pre_nuc + self.pre_lep
132
- # self.h2a
133
- # self.h2v
134
- # self.cs2
135
-
89
+ if esym.esym is not None:
90
+ self.nm_den = esym.nm_den
91
+ self.nm_e2a = esym.nm_e2a
92
+ self.sm_den = esym.sm_den
93
+ self.sm_e2a = esym.sm_e2a
94
+ self.den = esym.den
95
+ self.esym = esym.esym
96
+ #print('esym:',self.esym)
97
+ self.x_n = ( 1.0 + self.asy ) / 2.0
98
+ self.x_p = ( 1.0 - self.asy ) / 2.0
99
+ self.n_n = self.x_n * self.den
100
+ self.n_p = self.x_p * self.den
101
+ #print('n_n:',self.n_n)
102
+ self.kfn = nuda.kf_n( self.n_n )
103
+ self.x_el = []
104
+ self.x_mu = []
105
+ x_mu = 0.0
106
+ #print('den:',self.den)
107
+ #print('x_p:',self.x_p)
108
+ for ind,den in enumerate(esym.den):
109
+ x_mu = fsolve(func_am, (x_mu), args=(self.den[ind],self.x_p) )
110
+ #print('x_mu:',x_mu[0])
111
+ #print(f' ind:{ind}, den:{den:.3f}, x_p:{self.x_p:.3f}, x_e:{self.x_p-x_mu[0]:.3f}, x_mu:{x_mu[0]:.3f}')
112
+ self.x_mu.append( x_mu[0] )
113
+ self.x_el.append( self.x_p - x_mu[0] )
114
+ self.x_el = np.array( self.x_el, dtype = float )
115
+ self.x_mu = np.array( self.x_mu, dtype = float )
116
+ #print('x_e:',self.x_e)
117
+ #print('x_mu:',self.x_mu)
118
+ self.x_lep = self.x_el + self.x_mu
119
+ self.n_el = self.x_el * self.den
120
+ self.n_mu = self.x_mu * self.den
121
+ #
122
+ # Thermodynamical variables
123
+ self.e2a_nuc = esym.esym_sm_e2a + esym.esym * self.asy**2
124
+ self.e2v_nuc = self.e2a_nuc * self.den
125
+ self.pre_nuc = esym.esym_sm_pre + esym.esym_sym_pre * self.asy**2
126
+ lep = nuda.matter.setupFFGLep( den_el = self.n_el, den_mu = self.n_mu )
127
+ self.e2a_el = self.x_el * lep.e2n_el
128
+ self.e2a_mu = self.x_mu * lep.e2n_mu
129
+ self.e2a_lep = self.x_lep * lep.e2n_lep
130
+ self.e2v_lep = self.e2a_lep / self.den
131
+ self.pre_el = lep.pre_el
132
+ self.pre_mu = lep.pre_mu
133
+ self.pre_lep = lep.pre_el + lep.pre_mu
134
+ # self.h2a
135
+ # self.h2v
136
+ # self.cs2
137
+ # total
138
+ self.e2a_tot = self.e2a_nuc + self.e2a_lep
139
+ self.e2v_tot = self.e2v_nuc + self.e2v_lep
140
+ self.pre_tot = self.pre_nuc + self.pre_lep
141
+ #
136
142
  self.den_unit = 'fm$^{-3}$'
137
143
  self.kf_unit = 'fm$^{-1}$'
138
144
  self.e2a_unit = 'MeV'
nucleardatapy/fig/__init__.py CHANGED
@@ -2,7 +2,7 @@
2
2
  This module provides microscopic, phenomenological and experimental data constraints.
3
3
  """
4
4
  from nucleardatapy.fig.matter_setupFFGNuc_fig import *
5
- from nucleardatapy.fig.matter_setupMicro_fig import *
5
+ from nucleardatapy.fig.matter_setupMicro_fig import *
6
6
  from nucleardatapy.fig.matter_setupMicro_err_NM_fig import *
7
7
  from nucleardatapy.fig.matter_setupMicro_band_fig import *
8
8
  from nucleardatapy.fig.matter_setupMicro_effmass_fig import *
@@ -20,17 +20,30 @@ from nucleardatapy.fig.matter_setupNEPModelDist_fig import *
20
20
  from nucleardatapy.fig.matter_Esym_fig import *
21
21
  from nucleardatapy.fig.matter_ESM_fig import *
22
22
  from nucleardatapy.fig.matter_ENM_fig import *
23
+ from nucleardatapy.fig.matter_cs2_fig import *
24
+ from nucleardatapy.fig.matter_preNM_fig import *
25
+ from nucleardatapy.fig.matter_preSM_fig import *
23
26
  #
24
27
  from nucleardatapy.fig.corr_setupKsatQsat_fig import *
25
28
  from nucleardatapy.fig.corr_setupEsymLsym_fig import *
26
29
  from nucleardatapy.fig.corr_setupEsymDen_fig import *
27
30
  #
28
31
  from nucleardatapy.fig.nuc_setupBEExp_fig import *
32
+ from nucleardatapy.fig.nuc_setupBETheo_fig import *
33
+ from nucleardatapy.fig.nuc_setupBEExp_chart_fig import *
34
+ from nucleardatapy.fig.nuc_setupRchExp_fig import *
35
+ from nucleardatapy.fig.nuc_setupRchTheo_fig import *
36
+ from nucleardatapy.fig.nuc_setupISGMRExp_fig import *
37
+ from nucleardatapy.fig.nuc_setupRnpExp_fig import *
38
+ from nucleardatapy.fig.nuc_setupRnpTheo_fig import *
29
39
  #
30
40
  from nucleardatapy.fig.hnuc_setupRE1LExp_fig import *
31
41
  from nucleardatapy.fig.hnuc_setupChart_fig import *
32
42
  #
33
- from nucleardatapy.fig.eos_setupAM_fig import *
43
+ from nucleardatapy.fig.eos_setupAM_e_fig import *
44
+ from nucleardatapy.fig.eos_setupAM_e_asy_nuc_fig import *
45
+ from nucleardatapy.fig.eos_setupAM_e_asy_lep_fig import *
46
+ from nucleardatapy.fig.eos_setupAM_e_asy_tot_fig import *
34
47
  from nucleardatapy.fig.eos_setupAMBeq_fig import *
35
48
  from nucleardatapy.fig.eos_setupAMLeq_fig import *
36
49
  #
nucleardatapy/fig/crust_setupCrust_fig.py CHANGED
@@ -20,7 +20,7 @@ def crust_setupCrust_fig( pname, models ):
20
20
  #
21
21
  fig, axs = plt.subplots(1,2)
22
22
  fig.tight_layout() # Or equivalently, "plt.tight_layout()"
23
- fig.subplots_adjust(left=0.10, bottom=0.12, right=None, top=0.8, wspace=0.3, hspace=0.3 )
23
+ fig.subplots_adjust(left=0.10, bottom=0.12, right=None, top=0.78, wspace=0.3, hspace=0.3 )
24
24
  #
25
25
  axs[0].set_xlabel(r'n (fm$^{-3}$)')
26
26
  axs[0].set_ylabel(r'$e_{int}(n)$')
@@ -44,9 +44,9 @@ def crust_setupCrust_fig( pname, models ):
44
44
  axs[1].plot( crust.den, crust.Z, linestyle=crust.linestyle )
45
45
  #axs[0].legend(loc='upper left',fontsize='8', ncol=1)
46
46
  #axs[1].legend(loc='upper left',fontsize='8', ncol=1)
47
- fig.legend(loc='upper left',bbox_to_anchor=(0.01,1.01),columnspacing=2,fontsize='8',ncol=4,frameon=False)
47
+ fig.legend(loc='upper left',bbox_to_anchor=(0.01,1.01),columnspacing=2,fontsize='7.5',ncol=4,frameon=False)
48
48
  #
49
49
  if pname is not None:
50
50
  plt.savefig(pname, dpi=200)
51
51
  plt.close()
52
- #
52
+ #