libstatmech releases
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Version 0.9 (2016/02/08)
- Fix:
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The integrands for the energy density and internal energy density have been fixed.
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Version 0.8 (2012/09/11)
- New:
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The sourceforge web site for this project now uses Allura.
- Fix:
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The code now uses extern "C" for C++ compilers.
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Version 0.7 (2012/09/01)
- New:
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The API now includes default integrands to compute the internal energy
density (which differs from the default energy density in that it does
not include the rest mass).
- Fix:
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Some typos were fixed.
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The check on looked up quantity in computation of integrand value was
improved (fixes 3520123).
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Version 0.6 (2012/02/01)
- New:
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The API now includes routines to set the upper limit for quantity
integrals.
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The API now includes routines to copy a fermion or a boson.
- Fix:
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Default boson integrals now correctly return zero when rest mass and
integration variable are both zero.
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The examples Makefile has been cleaned up.
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The Thomas-Fermi example has been cleaned up and made more compliant
with the API.
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Version 0.5 (2011/11/07)
- New:
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Code now computes number density for zero rest mass fermions directly
from integrated function.
- Reorganization:
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Restriction that fermion number density be non-zero has been removed.
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Version 0.4 (2011/05/10)
- New:
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Code is now hosted at SourceForge.net.
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The examples/ directory now includes a regression test script
generator.
- Reorganization:
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Examples directory has moved to same level as src/.
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Example codes now have descriptive names.
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Version 0.3 (2011-02-15)
- Fix:
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Documentation has been corrected to state that computeChemicalPotential() routines return mu/kT.
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Unreliable floating point comparisons have been fixed.
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gsl-config --cflags has been added to allow examples Makefile to find gsl includes.
- Reorganization:
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Creation of tmp directory for examples is now automatic.
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Version 0.2 (2010-01-23)
- Fix:
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Prototypes on accessor functions have been changed for better
const correctness. This is a backwards-compatible change.
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Tutorial typos have been fixed.
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Version 0.1 (2009-08-27)